HEADER    SIGNALING PROTEIN, HYDROLASE REGULATOR  19-NOV-08   2KB2              
TITLE     BLRP1 BLUF                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BLRP1;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BLUF DOMAIN;                                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIAE MGH     
SOURCE   3 78578;                                                               
SOURCE   4 ORGANISM_TAXID: 272620;                                              
SOURCE   5 GENE: KPN78578_15680, KPN_01598;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: HIS-GB1-PARALLEL EXPRESSION VECTOR         
KEYWDS    BLUF, PHOTORECEPTOR, HYDROLASE, SIGNALING PROTEIN, HYDROLASE          
KEYWDS   2 REGULATOR                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Q.WU,K.H.GARDNER                                                      
REVDAT   3   01-MAY-24 2KB2    1       REMARK                                   
REVDAT   2   19-FEB-20 2KB2    1       REMARK SEQADV                            
REVDAT   1   07-APR-09 2KB2    0                                                
JRNL        AUTH   Q.WU,K.GARDNER                                               
JRNL        TITL   STRUCTURE AND INSIGHT INTO BLUE LIGHT-INDUCED CHANGES IN THE 
JRNL        TITL 2 BLRP1 BLUF DOMAIN                                            
JRNL        REF    BIOCHEMISTRY                  V.  48  2620 2009              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   19191473                                                     
JRNL        DOI    10.1021/BI802237R                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.1, CNS                                        
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KB2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-DEC-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100899.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 30                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.1-0.7 MM [U-99% 13C; U-99%       
REMARK 210                                   15N] BLRP1 BLUF, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D H(CCO)NH; 3D HCCH-TOCSY;  
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, VNMR, NMRVIEW             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  12     -154.78   -123.24                                   
REMARK 500  1 GLN A  13     -139.11   -126.23                                   
REMARK 500  1 VAL A  14     -171.06   -171.24                                   
REMARK 500  1 LEU A  23        2.43    -51.76                                   
REMARK 500  1 LEU A  48      -34.17   -147.06                                   
REMARK 500  1 ARG A  73      -78.65    -64.29                                   
REMARK 500  1 HIS A  74     -152.60    -64.80                                   
REMARK 500  1 ARG A  75      -58.42   -162.75                                   
REMARK 500  1 ASP A  76       50.89    -93.93                                   
REMARK 500  1 ARG A  82       87.98    177.36                                   
REMARK 500  1 ASP A  99       86.20    -63.93                                   
REMARK 500  1 PHE A 103     -150.78   -100.88                                   
REMARK 500  1 THR A 117       19.52     54.64                                   
REMARK 500  1 PHE A 118      108.92    -45.79                                   
REMARK 500  1 VAL A 120     -170.16    -62.73                                   
REMARK 500  1 GLU A 122      118.06   -169.43                                   
REMARK 500  1 VAL A 124      -81.55    -54.96                                   
REMARK 500  1 ARG A 141       93.30     51.23                                   
REMARK 500  1 CYS A 143       16.95   -171.99                                   
REMARK 500  1 GLU A 146       93.42     55.40                                   
REMARK 500  2 SER A  12     -157.12   -124.32                                   
REMARK 500  2 GLN A  13     -136.89   -126.05                                   
REMARK 500  2 LEU A  23        2.93    -52.37                                   
REMARK 500  2 LEU A  48      -38.57   -147.23                                   
REMARK 500  2 ARG A  73      -79.63    -54.66                                   
REMARK 500  2 HIS A  74     -157.57    -66.22                                   
REMARK 500  2 ARG A  75      -62.97   -163.15                                   
REMARK 500  2 ARG A  82       90.76    171.36                                   
REMARK 500  2 PHE A  90       40.30    -86.80                                   
REMARK 500  2 ASP A  99       86.85    -64.40                                   
REMARK 500  2 PHE A 103     -150.03   -101.10                                   
REMARK 500  2 GLU A 104     -158.23   -146.91                                   
REMARK 500  2 VAL A 120     -176.67    -59.93                                   
REMARK 500  2 VAL A 124      -74.02    -58.72                                   
REMARK 500  2 ASP A 126      108.70    -53.38                                   
REMARK 500  2 ARG A 141       90.11     47.64                                   
REMARK 500  2 LEU A 144      153.69     55.54                                   
REMARK 500  3 SER A  12     -161.19   -116.44                                   
REMARK 500  3 GLN A  13     -131.52   -126.08                                   
REMARK 500  3 VAL A  14     -176.63   -172.34                                   
REMARK 500  3 LEU A  23        1.82    -51.05                                   
REMARK 500  3 LEU A  48      -36.67   -148.16                                   
REMARK 500  3 ARG A  73      -71.38    -70.16                                   
REMARK 500  3 ASP A  76       35.53     34.59                                   
REMARK 500  3 ARG A  82       93.56    170.97                                   
REMARK 500  3 PHE A  90       44.10    -82.96                                   
REMARK 500  3 ASP A  99       87.92    -64.06                                   
REMARK 500  3 PHE A 103     -150.86   -101.93                                   
REMARK 500  3 GLU A 104     -159.14   -143.67                                   
REMARK 500  3 THR A 117       78.12     51.72                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     369 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMN A 149                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16037   RELATED DB: BMRB                                 
DBREF  2KB2 A    4   148  UNP    A6T8V8   A6T8V8_KLEP7     1    145             
SEQADV 2KB2 GLY A    1  UNP  A6T8V8              EXPRESSION TAG                 
SEQADV 2KB2 GLU A    2  UNP  A6T8V8              EXPRESSION TAG                 
SEQADV 2KB2 PHE A    3  UNP  A6T8V8              EXPRESSION TAG                 
SEQRES   1 A  148  GLY GLU PHE MET LEU THR THR LEU ILE TYR ARG SER GLN          
SEQRES   2 A  148  VAL HIS PRO ASP ARG PRO PRO VAL ASP LEU ASP ALA LEU          
SEQRES   3 A  148  VAL HIS ARG ALA SER SER LYS ASN LEU PRO LEU GLY ILE          
SEQRES   4 A  148  THR GLY ILE LEU LEU PHE ASN GLY LEU GLN PHE PHE GLN          
SEQRES   5 A  148  VAL LEU GLU GLY THR GLU GLU ALA LEU GLU SER LEU PHE          
SEQRES   6 A  148  SER GLU ILE GLN SER ASP PRO ARG HIS ARG ASP VAL VAL          
SEQRES   7 A  148  GLU LEU MET ARG ASP TYR SER ALA TYR ARG ARG PHE HIS          
SEQRES   8 A  148  GLY THR GLY MET ARG ILE LEU ASP LEU ARG LEU PHE GLU          
SEQRES   9 A  148  THR ASP GLY ALA LEU GLU GLU ILE LEU ARG PHE SER THR          
SEQRES  10 A  148  PHE GLY VAL THR GLU PRO VAL ASN ASP ARG MET PHE ARG          
SEQRES  11 A  148  LEU LEU SER ALA PHE ILE ALA ASP GLY GLY ARG TYR CYS          
SEQRES  12 A  148  LEU PRO GLU PRO LEU                                          
HET    FMN  A 149      50                                                       
HETNAM     FMN FLAVIN MONONUCLEOTIDE                                            
HETSYN     FMN RIBOFLAVIN MONOPHOSPHATE                                         
FORMUL   2  FMN    C17 H21 N4 O9 P                                              
HELIX    1   1 ASP A   24  GLY A   38  1                                  15    
HELIX    2   2 THR A   57  GLN A   69  1                                  13    
HELIX    3   3 GLU A  104  THR A  117  1                                  14    
HELIX    4   4 ASP A  126  ASP A  138  1                                  13    
SHEET    1   A 4 THR A  40  PHE A  45  0                                        
SHEET    2   A 4 PHE A  50  GLY A  56 -1  O  VAL A  53   N  ILE A  42           
SHEET    3   A 4 LEU A   5  SER A  12 -1  N  THR A   6   O  GLY A  56           
SHEET    4   A 4 VAL A  78  SER A  85 -1  O  ASP A  83   N  THR A   7           
SITE     1 AC1 11 TYR A  10  SER A  12  GLN A  13  VAL A  21                    
SITE     2 AC1 11 LEU A  26  VAL A  27  HIS A  28  ARG A  29                    
SITE     3 AC1 11 ALA A  30  LYS A  33  ASP A  71                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      25.935   5.532   5.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.280   4.087   5.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.210   3.285   4.937  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.164   3.821   4.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.690   6.044   6.256  1.00  0.87           H  
ATOM      6  H2  GLY A   1      25.046   5.650   6.283  1.00  0.87           H  
ATOM      7  H3  GLY A   1      25.820   5.942   4.808  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      27.209   3.989   5.110  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      26.410   3.687   6.646  1.00  0.87           H  
ATOM     10  N   GLU A   2      25.473   1.996   4.740  1.00  0.00           N  
ATOM     11  CA  GLU A   2      24.525   1.114   4.066  1.00  0.00           C  
ATOM     12  C   GLU A   2      23.688   0.343   5.081  1.00  0.00           C  
ATOM     13  O   GLU A   2      24.191  -0.554   5.759  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.268   0.134   3.157  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.356  -0.628   2.209  1.00  0.00           C  
ATOM     16  CD  GLU A   2      25.107  -1.638   1.363  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.298  -2.780   1.831  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      25.505  -1.286   0.232  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.325   1.629   5.056  1.00  0.87           H  
ATOM     20  HA  GLU A   2      23.870   1.726   3.465  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      25.989   0.681   2.568  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      25.788  -0.584   3.774  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      23.610  -1.152   2.788  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      23.870   0.079   1.552  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.410   0.694   5.181  1.00  0.05           N  
ATOM     26  CA  PHE A   3      21.509   0.032   6.117  1.00  0.05           C  
ATOM     27  C   PHE A   3      20.567  -0.919   5.388  1.00  0.05           C  
ATOM     28  O   PHE A   3      20.180  -0.676   4.245  1.00  0.05           O  
ATOM     29  CB  PHE A   3      20.708   1.066   6.903  1.00  0.05           C  
ATOM     30  CG  PHE A   3      19.944   0.482   8.057  1.00  0.05           C  
ATOM     31  CD1 PHE A   3      20.601   0.096   9.213  1.00  0.05           C  
ATOM     32  CD2 PHE A   3      18.571   0.314   7.983  1.00  0.05           C  
ATOM     33  CE1 PHE A   3      19.904  -0.447  10.276  1.00  0.05           C  
ATOM     34  CE2 PHE A   3      17.867  -0.228   9.042  1.00  0.05           C  
ATOM     35  CZ  PHE A   3      18.535  -0.609  10.190  1.00  0.05           C  
ATOM     36  H   PHE A   3      22.066   1.415   4.614  1.00  0.05           H  
ATOM     37  HA  PHE A   3      22.109  -0.537   6.805  1.00  0.05           H  
ATOM     38  HB2 PHE A   3      21.384   1.809   7.296  1.00  0.05           H  
ATOM     39  HB3 PHE A   3      20.003   1.540   6.241  1.00  0.05           H  
ATOM     40  HD1 PHE A   3      21.672   0.222   9.282  1.00  0.05           H  
ATOM     41  HD2 PHE A   3      18.048   0.612   7.086  1.00  0.05           H  
ATOM     42  HE1 PHE A   3      20.429  -0.743  11.172  1.00  0.05           H  
ATOM     43  HE2 PHE A   3      16.796  -0.352   8.972  1.00  0.05           H  
ATOM     44  HZ  PHE A   3      17.987  -1.033  11.019  1.00  0.05           H  
ATOM     45  N   MET A   4      20.203  -2.004   6.064  1.00  0.09           N  
ATOM     46  CA  MET A   4      19.313  -3.008   5.491  1.00  0.09           C  
ATOM     47  C   MET A   4      17.942  -2.418   5.169  1.00  0.09           C  
ATOM     48  O   MET A   4      17.591  -1.338   5.642  1.00  0.09           O  
ATOM     49  CB  MET A   4      19.169  -4.183   6.455  1.00  0.09           C  
ATOM     50  CG  MET A   4      18.512  -3.814   7.776  1.00  0.09           C  
ATOM     51  SD  MET A   4      18.394  -5.212   8.907  1.00  0.09           S  
ATOM     52  CE  MET A   4      17.389  -6.342   7.946  1.00  0.09           C  
ATOM     53  H   MET A   4      20.543  -2.134   6.974  1.00  0.09           H  
ATOM     54  HA  MET A   4      19.762  -3.361   4.575  1.00  0.09           H  
ATOM     55  HB2 MET A   4      18.574  -4.951   5.983  1.00  0.09           H  
ATOM     56  HB3 MET A   4      20.151  -4.579   6.666  1.00  0.09           H  
ATOM     57  HG2 MET A   4      19.095  -3.037   8.247  1.00  0.09           H  
ATOM     58  HG3 MET A   4      17.517  -3.444   7.576  1.00  0.09           H  
ATOM     59  HE1 MET A   4      16.419  -5.901   7.770  1.00  0.09           H  
ATOM     60  HE2 MET A   4      17.270  -7.268   8.489  1.00  0.09           H  
ATOM     61  HE3 MET A   4      17.872  -6.539   7.000  1.00  0.09           H  
ATOM     62  N   LEU A   5      17.173  -3.142   4.360  1.00  0.06           N  
ATOM     63  CA  LEU A   5      15.842  -2.702   3.958  1.00  0.06           C  
ATOM     64  C   LEU A   5      14.782  -3.117   4.970  1.00  0.06           C  
ATOM     65  O   LEU A   5      15.057  -3.849   5.920  1.00  0.06           O  
ATOM     66  CB  LEU A   5      15.496  -3.279   2.584  1.00  0.06           C  
ATOM     67  CG  LEU A   5      14.971  -2.268   1.566  1.00  0.06           C  
ATOM     68  CD1 LEU A   5      16.037  -1.232   1.250  1.00  0.06           C  
ATOM     69  CD2 LEU A   5      14.517  -2.976   0.298  1.00  0.06           C  
ATOM     70  H   LEU A   5      17.513  -3.993   4.017  1.00  0.06           H  
ATOM     71  HA  LEU A   5      15.849  -1.623   3.896  1.00  0.06           H  
ATOM     72  HB2 LEU A   5      16.385  -3.739   2.176  1.00  0.06           H  
ATOM     73  HB3 LEU A   5      14.745  -4.044   2.717  1.00  0.06           H  
ATOM     74  HG  LEU A   5      14.119  -1.753   1.986  1.00  0.06           H  
ATOM     75 HD11 LEU A   5      16.253  -0.656   2.137  1.00  0.06           H  
ATOM     76 HD12 LEU A   5      15.682  -0.575   0.470  1.00  0.06           H  
ATOM     77 HD13 LEU A   5      16.936  -1.732   0.919  1.00  0.06           H  
ATOM     78 HD21 LEU A   5      13.744  -3.690   0.540  1.00  0.06           H  
ATOM     79 HD22 LEU A   5      15.356  -3.492  -0.148  1.00  0.06           H  
ATOM     80 HD23 LEU A   5      14.130  -2.250  -0.402  1.00  0.06           H  
ATOM     81  N   THR A   6      13.569  -2.629   4.747  1.00  0.10           N  
ATOM     82  CA  THR A   6      12.436  -2.914   5.613  1.00  0.10           C  
ATOM     83  C   THR A   6      11.138  -2.696   4.841  1.00  0.10           C  
ATOM     84  O   THR A   6      11.125  -1.972   3.852  1.00  0.10           O  
ATOM     85  CB  THR A   6      12.467  -2.007   6.856  1.00  0.10           C  
ATOM     86  OG1 THR A   6      13.680  -2.223   7.587  1.00  0.10           O  
ATOM     87  CG2 THR A   6      11.277  -2.273   7.765  1.00  0.10           C  
ATOM     88  H   THR A   6      13.430  -2.051   3.966  1.00  0.10           H  
ATOM     89  HA  THR A   6      12.493  -3.943   5.932  1.00  0.10           H  
ATOM     90  HB  THR A   6      12.435  -0.980   6.527  1.00  0.10           H  
ATOM     91  HG1 THR A   6      13.472  -2.571   8.458  1.00  0.10           H  
ATOM     92 HG21 THR A   6      10.390  -2.392   7.165  1.00  0.10           H  
ATOM     93 HG22 THR A   6      11.146  -1.441   8.440  1.00  0.10           H  
ATOM     94 HG23 THR A   6      11.451  -3.175   8.333  1.00  0.10           H  
ATOM     95  N   THR A   7      10.052  -3.327   5.271  1.00  0.10           N  
ATOM     96  CA  THR A   7       8.778  -3.165   4.578  1.00  0.10           C  
ATOM     97  C   THR A   7       7.672  -2.709   5.514  1.00  0.10           C  
ATOM     98  O   THR A   7       7.111  -3.504   6.265  1.00  0.10           O  
ATOM     99  CB  THR A   7       8.316  -4.461   3.881  1.00  0.10           C  
ATOM    100  OG1 THR A   7       9.371  -4.980   3.063  1.00  0.10           O  
ATOM    101  CG2 THR A   7       7.078  -4.204   3.022  1.00  0.10           C  
ATOM    102  H   THR A   7      10.105  -3.894   6.064  1.00  0.10           H  
ATOM    103  HA  THR A   7       8.915  -2.409   3.819  1.00  0.10           H  
ATOM    104  HB  THR A   7       8.063  -5.191   4.637  1.00  0.10           H  
ATOM    105  HG1 THR A   7      10.163  -4.451   3.188  1.00  0.10           H  
ATOM    106 HG21 THR A   7       7.330  -3.524   2.221  1.00  0.10           H  
ATOM    107 HG22 THR A   7       6.297  -3.767   3.631  1.00  0.10           H  
ATOM    108 HG23 THR A   7       6.726  -5.137   2.605  1.00  0.10           H  
ATOM    109  N   LEU A   8       7.369  -1.420   5.471  1.00  0.02           N  
ATOM    110  CA  LEU A   8       6.303  -0.869   6.265  1.00  0.02           C  
ATOM    111  C   LEU A   8       5.046  -0.850   5.418  1.00  0.02           C  
ATOM    112  O   LEU A   8       5.098  -0.516   4.242  1.00  0.02           O  
ATOM    113  CB  LEU A   8       6.636   0.541   6.710  1.00  0.02           C  
ATOM    114  CG  LEU A   8       5.427   1.323   7.177  1.00  0.02           C  
ATOM    115  CD1 LEU A   8       5.640   1.857   8.578  1.00  0.02           C  
ATOM    116  CD2 LEU A   8       5.112   2.436   6.203  1.00  0.02           C  
ATOM    117  H   LEU A   8       7.873  -0.822   4.886  1.00  0.02           H  
ATOM    118  HA  LEU A   8       6.148  -1.493   7.134  1.00  0.02           H  
ATOM    119  HB2 LEU A   8       7.349   0.488   7.519  1.00  0.02           H  
ATOM    120  HB3 LEU A   8       7.084   1.068   5.882  1.00  0.02           H  
ATOM    121  HG  LEU A   8       4.583   0.656   7.201  1.00  0.02           H  
ATOM    122 HD11 LEU A   8       5.620   1.034   9.273  1.00  0.02           H  
ATOM    123 HD12 LEU A   8       4.855   2.555   8.821  1.00  0.02           H  
ATOM    124 HD13 LEU A   8       6.597   2.354   8.634  1.00  0.02           H  
ATOM    125 HD21 LEU A   8       4.843   2.013   5.250  1.00  0.02           H  
ATOM    126 HD22 LEU A   8       5.979   3.068   6.085  1.00  0.02           H  
ATOM    127 HD23 LEU A   8       4.286   3.018   6.581  1.00  0.02           H  
ATOM    128  N   ILE A   9       3.926  -1.206   6.003  1.00  0.06           N  
ATOM    129  CA  ILE A   9       2.676  -1.228   5.268  1.00  0.06           C  
ATOM    130  C   ILE A   9       1.574  -0.637   6.128  1.00  0.06           C  
ATOM    131  O   ILE A   9       1.547  -0.867   7.327  1.00  0.06           O  
ATOM    132  CB  ILE A   9       2.352  -2.674   4.830  1.00  0.06           C  
ATOM    133  CG1 ILE A   9       3.481  -3.187   3.923  1.00  0.06           C  
ATOM    134  CG2 ILE A   9       1.005  -2.762   4.127  1.00  0.06           C  
ATOM    135  CD1 ILE A   9       3.238  -4.561   3.345  1.00  0.06           C  
ATOM    136  H   ILE A   9       3.933  -1.456   6.951  1.00  0.06           H  
ATOM    137  HA  ILE A   9       2.797  -0.619   4.384  1.00  0.06           H  
ATOM    138  HB  ILE A   9       2.309  -3.291   5.714  1.00  0.06           H  
ATOM    139 HG12 ILE A   9       3.613  -2.505   3.098  1.00  0.06           H  
ATOM    140 HG13 ILE A   9       4.399  -3.228   4.492  1.00  0.06           H  
ATOM    141 HG21 ILE A   9       0.214  -2.661   4.851  1.00  0.06           H  
ATOM    142 HG22 ILE A   9       0.919  -3.722   3.638  1.00  0.06           H  
ATOM    143 HG23 ILE A   9       0.926  -1.978   3.394  1.00  0.06           H  
ATOM    144 HD11 ILE A   9       2.353  -4.544   2.725  1.00  0.06           H  
ATOM    145 HD12 ILE A   9       3.101  -5.269   4.149  1.00  0.06           H  
ATOM    146 HD13 ILE A   9       4.088  -4.853   2.749  1.00  0.06           H  
ATOM    147  N   TYR A  10       0.687   0.153   5.533  1.00  0.03           N  
ATOM    148  CA  TYR A  10      -0.378   0.786   6.299  1.00  0.03           C  
ATOM    149  C   TYR A  10      -1.653   0.911   5.480  1.00  0.03           C  
ATOM    150  O   TYR A  10      -1.644   0.716   4.266  1.00  0.03           O  
ATOM    151  CB  TYR A  10       0.071   2.176   6.763  1.00  0.03           C  
ATOM    152  CG  TYR A  10       0.525   3.070   5.630  1.00  0.03           C  
ATOM    153  CD1 TYR A  10      -0.380   3.859   4.931  1.00  0.03           C  
ATOM    154  CD2 TYR A  10       1.861   3.118   5.257  1.00  0.03           C  
ATOM    155  CE1 TYR A  10       0.035   4.671   3.893  1.00  0.03           C  
ATOM    156  CE2 TYR A  10       2.285   3.926   4.219  1.00  0.03           C  
ATOM    157  CZ  TYR A  10       1.369   4.701   3.541  1.00  0.03           C  
ATOM    158  OH  TYR A  10       1.786   5.502   2.503  1.00  0.03           O  
ATOM    159  H   TYR A  10       0.744   0.310   4.565  1.00  0.03           H  
ATOM    160  HA  TYR A  10      -0.572   0.171   7.166  1.00  0.03           H  
ATOM    161  HB2 TYR A  10      -0.750   2.668   7.267  1.00  0.03           H  
ATOM    162  HB3 TYR A  10       0.900   2.069   7.449  1.00  0.03           H  
ATOM    163  HD1 TYR A  10      -1.424   3.833   5.210  1.00  0.03           H  
ATOM    164  HD2 TYR A  10       2.576   2.511   5.790  1.00  0.03           H  
ATOM    165  HE1 TYR A  10      -0.683   5.278   3.361  1.00  0.03           H  
ATOM    166  HE2 TYR A  10       3.329   3.950   3.945  1.00  0.03           H  
ATOM    167  HH  TYR A  10       1.297   6.327   2.518  1.00  0.03           H  
ATOM    168  N   ARG A  11      -2.751   1.236   6.154  1.00  0.06           N  
ATOM    169  CA  ARG A  11      -4.027   1.406   5.476  1.00  0.06           C  
ATOM    170  C   ARG A  11      -4.883   2.457   6.168  1.00  0.06           C  
ATOM    171  O   ARG A  11      -5.014   2.464   7.392  1.00  0.06           O  
ATOM    172  CB  ARG A  11      -4.780   0.080   5.381  1.00  0.06           C  
ATOM    173  CG  ARG A  11      -5.481  -0.338   6.659  1.00  0.06           C  
ATOM    174  CD  ARG A  11      -6.162  -1.686   6.488  1.00  0.06           C  
ATOM    175  NE  ARG A  11      -6.888  -2.095   7.686  1.00  0.06           N  
ATOM    176  CZ  ARG A  11      -7.897  -2.962   7.674  1.00  0.06           C  
ATOM    177  NH1 ARG A  11      -8.295  -3.504   6.530  1.00  0.06           N  
ATOM    178  NH2 ARG A  11      -8.507  -3.289   8.804  1.00  0.06           N  
ATOM    179  H   ARG A  11      -2.700   1.360   7.126  1.00  0.06           H  
ATOM    180  HA  ARG A  11      -3.814   1.752   4.478  1.00  0.06           H  
ATOM    181  HB2 ARG A  11      -5.523   0.160   4.607  1.00  0.06           H  
ATOM    182  HB3 ARG A  11      -4.079  -0.693   5.113  1.00  0.06           H  
ATOM    183  HG2 ARG A  11      -4.757  -0.404   7.456  1.00  0.06           H  
ATOM    184  HG3 ARG A  11      -6.226   0.403   6.903  1.00  0.06           H  
ATOM    185  HD2 ARG A  11      -6.858  -1.620   5.664  1.00  0.06           H  
ATOM    186  HD3 ARG A  11      -5.411  -2.427   6.263  1.00  0.06           H  
ATOM    187  HE  ARG A  11      -6.609  -1.707   8.541  1.00  0.06           H  
ATOM    188 HH11 ARG A  11      -7.837  -3.262   5.675  1.00  0.06           H  
ATOM    189 HH12 ARG A  11      -9.054  -4.155   6.524  1.00  0.06           H  
ATOM    190 HH21 ARG A  11      -8.209  -2.884   9.668  1.00  0.06           H  
ATOM    191 HH22 ARG A  11      -9.266  -3.941   8.792  1.00  0.06           H  
ATOM    192  N   SER A  12      -5.467   3.340   5.369  1.00  0.09           N  
ATOM    193  CA  SER A  12      -6.304   4.410   5.887  1.00  0.09           C  
ATOM    194  C   SER A  12      -7.686   4.353   5.271  1.00  0.09           C  
ATOM    195  O   SER A  12      -8.142   3.296   4.841  1.00  0.09           O  
ATOM    196  CB  SER A  12      -5.682   5.762   5.558  1.00  0.09           C  
ATOM    197  OG  SER A  12      -5.732   6.010   4.165  1.00  0.09           O  
ATOM    198  H   SER A  12      -5.335   3.267   4.402  1.00  0.09           H  
ATOM    199  HA  SER A  12      -6.377   4.296   6.956  1.00  0.09           H  
ATOM    200  HB2 SER A  12      -6.218   6.546   6.077  1.00  0.09           H  
ATOM    201  HB3 SER A  12      -4.658   5.763   5.869  1.00  0.09           H  
ATOM    202  HG  SER A  12      -6.402   5.452   3.764  1.00  0.09           H  
ATOM    203  N   GLN A  13      -8.351   5.501   5.236  1.00  0.04           N  
ATOM    204  CA  GLN A  13      -9.671   5.582   4.640  1.00  0.04           C  
ATOM    205  C   GLN A  13      -9.721   6.671   3.588  1.00  0.04           C  
ATOM    206  O   GLN A  13      -8.795   6.849   2.799  1.00  0.04           O  
ATOM    207  CB  GLN A  13     -10.744   5.858   5.683  1.00  0.04           C  
ATOM    208  CG  GLN A  13     -10.540   5.128   6.980  1.00  0.04           C  
ATOM    209  CD  GLN A  13     -11.816   4.647   7.607  1.00  0.04           C  
ATOM    210  OE1 GLN A  13     -11.841   3.640   8.314  1.00  0.04           O  
ATOM    211  NE2 GLN A  13     -12.881   5.363   7.351  1.00  0.04           N  
ATOM    212  H   GLN A  13      -7.945   6.309   5.628  1.00  0.04           H  
ATOM    213  HA  GLN A  13      -9.879   4.637   4.172  1.00  0.04           H  
ATOM    214  HB2 GLN A  13     -10.754   6.906   5.891  1.00  0.04           H  
ATOM    215  HB3 GLN A  13     -11.701   5.574   5.273  1.00  0.04           H  
ATOM    216  HG2 GLN A  13      -9.945   4.293   6.779  1.00  0.04           H  
ATOM    217  HG3 GLN A  13     -10.034   5.780   7.672  1.00  0.04           H  
ATOM    218 HE21 GLN A  13     -12.774   6.151   6.785  1.00  0.04           H  
ATOM    219 HE22 GLN A  13     -13.725   5.071   7.721  1.00  0.04           H  
ATOM    220  N   VAL A  14     -10.826   7.390   3.597  1.00  0.03           N  
ATOM    221  CA  VAL A  14     -11.062   8.474   2.663  1.00  0.03           C  
ATOM    222  C   VAL A  14     -12.320   9.227   3.083  1.00  0.03           C  
ATOM    223  O   VAL A  14     -12.835   8.993   4.171  1.00  0.03           O  
ATOM    224  CB  VAL A  14     -11.241   7.912   1.240  1.00  0.03           C  
ATOM    225  CG1 VAL A  14     -12.615   7.278   1.105  1.00  0.03           C  
ATOM    226  CG2 VAL A  14     -11.018   8.986   0.183  1.00  0.03           C  
ATOM    227  H   VAL A  14     -11.516   7.171   4.255  1.00  0.03           H  
ATOM    228  HA  VAL A  14     -10.213   9.139   2.682  1.00  0.03           H  
ATOM    229  HB  VAL A  14     -10.502   7.136   1.092  1.00  0.03           H  
ATOM    230 HG11 VAL A  14     -12.940   6.925   2.079  1.00  0.03           H  
ATOM    231 HG12 VAL A  14     -12.565   6.447   0.417  1.00  0.03           H  
ATOM    232 HG13 VAL A  14     -13.317   8.012   0.736  1.00  0.03           H  
ATOM    233 HG21 VAL A  14     -10.968   8.525  -0.792  1.00  0.03           H  
ATOM    234 HG22 VAL A  14     -10.092   9.503   0.385  1.00  0.03           H  
ATOM    235 HG23 VAL A  14     -11.836   9.689   0.205  1.00  0.03           H  
ATOM    236  N   HIS A  15     -12.797  10.141   2.244  1.00  0.03           N  
ATOM    237  CA  HIS A  15     -14.001  10.881   2.534  1.00  0.03           C  
ATOM    238  C   HIS A  15     -15.225  10.161   1.959  1.00  0.03           C  
ATOM    239  O   HIS A  15     -15.553  10.326   0.784  1.00  0.03           O  
ATOM    240  CB  HIS A  15     -13.906  12.258   1.919  1.00  0.03           C  
ATOM    241  CG  HIS A  15     -12.539  12.867   1.959  1.00  0.03           C  
ATOM    242  ND1 HIS A  15     -11.683  12.866   0.879  1.00  0.03           N  
ATOM    243  CD2 HIS A  15     -11.892  13.526   2.950  1.00  0.03           C  
ATOM    244  CE1 HIS A  15     -10.569  13.497   1.203  1.00  0.03           C  
ATOM    245  NE2 HIS A  15     -10.671  13.907   2.453  1.00  0.03           N  
ATOM    246  H   HIS A  15     -12.316  10.351   1.429  1.00  0.03           H  
ATOM    247  HA  HIS A  15     -14.097  10.971   3.605  1.00  0.03           H  
ATOM    248  HB2 HIS A  15     -14.211  12.190   0.895  1.00  0.03           H  
ATOM    249  HB3 HIS A  15     -14.570  12.909   2.435  1.00  0.03           H  
ATOM    250  HD1 HIS A  15     -11.864  12.462   0.005  1.00  0.03           H  
ATOM    251  HD2 HIS A  15     -12.268  13.719   3.945  1.00  0.03           H  
ATOM    252  HE1 HIS A  15      -9.721  13.654   0.553  1.00  0.03           H  
ATOM    253  HE2 HIS A  15      -9.976  14.384   2.951  1.00  0.03           H  
ATOM    254  N   PRO A  16     -15.912   9.354   2.780  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.105   8.604   2.360  1.00  0.00           C  
ATOM    256  C   PRO A  16     -18.220   9.504   1.851  1.00  0.00           C  
ATOM    257  O   PRO A  16     -19.165   9.043   1.211  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.549   7.897   3.641  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.901   8.663   4.743  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.586   9.105   4.184  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.870   7.875   1.612  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.622   7.925   3.711  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.211   6.877   3.620  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.508   9.516   5.008  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.750   8.022   5.599  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.233  10.012   4.660  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.854   8.318   4.273  1.00  0.87           H  
ATOM    268  N   ASP A  17     -18.100  10.787   2.143  1.00  0.03           N  
ATOM    269  CA  ASP A  17     -19.105  11.764   1.732  1.00  0.03           C  
ATOM    270  C   ASP A  17     -18.617  12.634   0.574  1.00  0.03           C  
ATOM    271  O   ASP A  17     -19.390  12.976  -0.322  1.00  0.03           O  
ATOM    272  CB  ASP A  17     -19.491  12.651   2.917  1.00  0.03           C  
ATOM    273  CG  ASP A  17     -20.603  13.623   2.574  1.00  0.03           C  
ATOM    274  OD1 ASP A  17     -21.786  13.245   2.713  1.00  0.03           O  
ATOM    275  OD2 ASP A  17     -20.291  14.761   2.166  1.00  0.03           O  
ATOM    276  H   ASP A  17     -17.318  11.080   2.651  1.00  0.03           H  
ATOM    277  HA  ASP A  17     -19.979  11.220   1.408  1.00  0.03           H  
ATOM    278  HB2 ASP A  17     -19.825  12.026   3.732  1.00  0.03           H  
ATOM    279  HB3 ASP A  17     -18.627  13.217   3.232  1.00  0.03           H  
ATOM    280  N   ARG A  18     -17.336  12.988   0.593  1.00  0.03           N  
ATOM    281  CA  ARG A  18     -16.761  13.831  -0.451  1.00  0.03           C  
ATOM    282  C   ARG A  18     -16.449  13.012  -1.712  1.00  0.03           C  
ATOM    283  O   ARG A  18     -16.498  11.782  -1.680  1.00  0.03           O  
ATOM    284  CB  ARG A  18     -15.511  14.533   0.086  1.00  0.03           C  
ATOM    285  CG  ARG A  18     -15.720  15.155   1.454  1.00  0.03           C  
ATOM    286  CD  ARG A  18     -14.490  15.912   1.926  1.00  0.03           C  
ATOM    287  NE  ARG A  18     -14.741  16.638   3.168  1.00  0.03           N  
ATOM    288  CZ  ARG A  18     -14.611  17.957   3.292  1.00  0.03           C  
ATOM    289  NH1 ARG A  18     -14.241  18.693   2.252  1.00  0.03           N  
ATOM    290  NH2 ARG A  18     -14.856  18.541   4.456  1.00  0.03           N  
ATOM    291  H   ARG A  18     -16.764  12.675   1.325  1.00  0.03           H  
ATOM    292  HA  ARG A  18     -17.497  14.580  -0.705  1.00  0.03           H  
ATOM    293  HB2 ARG A  18     -14.707  13.825   0.144  1.00  0.03           H  
ATOM    294  HB3 ARG A  18     -15.235  15.319  -0.592  1.00  0.03           H  
ATOM    295  HG2 ARG A  18     -16.547  15.843   1.392  1.00  0.03           H  
ATOM    296  HG3 ARG A  18     -15.949  14.374   2.164  1.00  0.03           H  
ATOM    297  HD2 ARG A  18     -13.689  15.208   2.088  1.00  0.03           H  
ATOM    298  HD3 ARG A  18     -14.199  16.616   1.161  1.00  0.03           H  
ATOM    299  HE  ARG A  18     -15.019  16.117   3.950  1.00  0.03           H  
ATOM    300 HH11 ARG A  18     -14.058  18.258   1.371  1.00  0.03           H  
ATOM    301 HH12 ARG A  18     -14.146  19.683   2.350  1.00  0.03           H  
ATOM    302 HH21 ARG A  18     -15.139  17.991   5.242  1.00  0.03           H  
ATOM    303 HH22 ARG A  18     -14.757  19.531   4.549  1.00  0.03           H  
ATOM    304  N   PRO A  19     -16.124  13.681  -2.842  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.844  12.993  -4.111  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.592  12.110  -4.074  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.836  12.126  -3.102  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.678  14.131  -5.123  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.385  15.351  -4.322  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -16.005  15.146  -2.969  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.685  12.382  -4.405  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.864  13.898  -5.793  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.591  14.240  -5.689  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.317  15.475  -4.226  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.819  16.215  -4.804  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -15.359  15.544  -2.204  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -16.974  15.614  -2.919  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.368  11.320  -5.149  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.219  10.409  -5.258  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.868  11.115  -5.161  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.784  12.343  -5.201  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.384   9.774  -6.641  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.822   9.951  -6.978  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.228  11.248  -6.345  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.266   9.637  -4.510  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.747  10.282  -7.345  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.117   8.729  -6.594  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -14.946  10.000  -8.050  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.400   9.136  -6.568  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.031  12.073  -7.014  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.270  11.225  -6.068  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.814  10.312  -5.027  1.00  0.05           N  
ATOM    333  CA  VAL A  21      -9.450  10.811  -4.916  1.00  0.05           C  
ATOM    334  C   VAL A  21      -8.763  10.894  -6.275  1.00  0.05           C  
ATOM    335  O   VAL A  21      -9.126  10.181  -7.211  1.00  0.05           O  
ATOM    336  CB  VAL A  21      -8.616   9.885  -4.020  1.00  0.05           C  
ATOM    337  CG1 VAL A  21      -7.178  10.341  -3.969  1.00  0.05           C  
ATOM    338  CG2 VAL A  21      -9.189   9.811  -2.621  1.00  0.05           C  
ATOM    339  H   VAL A  21     -10.959   9.344  -5.002  1.00  0.05           H  
ATOM    340  HA  VAL A  21      -9.468  11.787  -4.464  1.00  0.05           H  
ATOM    341  HB  VAL A  21      -8.638   8.895  -4.445  1.00  0.05           H  
ATOM    342 HG11 VAL A  21      -6.710  10.160  -4.926  1.00  0.05           H  
ATOM    343 HG12 VAL A  21      -6.658   9.788  -3.200  1.00  0.05           H  
ATOM    344 HG13 VAL A  21      -7.143  11.395  -3.743  1.00  0.05           H  
ATOM    345 HG21 VAL A  21      -8.406   9.499  -1.943  1.00  0.05           H  
ATOM    346 HG22 VAL A  21      -9.997   9.093  -2.599  1.00  0.05           H  
ATOM    347 HG23 VAL A  21      -9.557  10.782  -2.328  1.00  0.05           H  
ATOM    348  N   ASP A  22      -7.770  11.774  -6.373  1.00  0.06           N  
ATOM    349  CA  ASP A  22      -7.002  11.926  -7.598  1.00  0.06           C  
ATOM    350  C   ASP A  22      -5.894  10.887  -7.630  1.00  0.06           C  
ATOM    351  O   ASP A  22      -4.721  11.216  -7.697  1.00  0.06           O  
ATOM    352  CB  ASP A  22      -6.421  13.338  -7.699  1.00  0.06           C  
ATOM    353  CG  ASP A  22      -7.494  14.409  -7.656  1.00  0.06           C  
ATOM    354  OD1 ASP A  22      -8.022  14.763  -8.731  1.00  0.06           O  
ATOM    355  OD2 ASP A  22      -7.806  14.893  -6.548  1.00  0.06           O  
ATOM    356  H   ASP A  22      -7.552  12.338  -5.602  1.00  0.06           H  
ATOM    357  HA  ASP A  22      -7.659  11.748  -8.428  1.00  0.06           H  
ATOM    358  HB2 ASP A  22      -5.744  13.501  -6.874  1.00  0.06           H  
ATOM    359  HB3 ASP A  22      -5.881  13.431  -8.628  1.00  0.06           H  
ATOM    360  N   LEU A  23      -6.309   9.629  -7.578  1.00  0.07           N  
ATOM    361  CA  LEU A  23      -5.421   8.470  -7.581  1.00  0.07           C  
ATOM    362  C   LEU A  23      -4.404   8.467  -8.714  1.00  0.07           C  
ATOM    363  O   LEU A  23      -3.677   7.497  -8.885  1.00  0.07           O  
ATOM    364  CB  LEU A  23      -6.281   7.233  -7.664  1.00  0.07           C  
ATOM    365  CG  LEU A  23      -7.456   7.246  -6.695  1.00  0.07           C  
ATOM    366  CD1 LEU A  23      -8.425   6.126  -7.011  1.00  0.07           C  
ATOM    367  CD2 LEU A  23      -6.952   7.114  -5.271  1.00  0.07           C  
ATOM    368  H   LEU A  23      -7.268   9.463  -7.513  1.00  0.07           H  
ATOM    369  HA  LEU A  23      -4.892   8.455  -6.644  1.00  0.07           H  
ATOM    370  HB2 LEU A  23      -6.658   7.157  -8.672  1.00  0.07           H  
ATOM    371  HB3 LEU A  23      -5.672   6.373  -7.452  1.00  0.07           H  
ATOM    372  HG  LEU A  23      -7.979   8.193  -6.784  1.00  0.07           H  
ATOM    373 HD11 LEU A  23      -8.030   5.200  -6.623  1.00  0.07           H  
ATOM    374 HD12 LEU A  23      -8.551   6.048  -8.080  1.00  0.07           H  
ATOM    375 HD13 LEU A  23      -9.378   6.333  -6.547  1.00  0.07           H  
ATOM    376 HD21 LEU A  23      -6.034   7.672  -5.163  1.00  0.07           H  
ATOM    377 HD22 LEU A  23      -6.768   6.073  -5.050  1.00  0.07           H  
ATOM    378 HD23 LEU A  23      -7.691   7.501  -4.588  1.00  0.07           H  
ATOM    379  N   ASP A  24      -4.397   9.504  -9.521  1.00  0.08           N  
ATOM    380  CA  ASP A  24      -3.427   9.621 -10.593  1.00  0.08           C  
ATOM    381  C   ASP A  24      -2.365  10.604 -10.164  1.00  0.08           C  
ATOM    382  O   ASP A  24      -1.167  10.398 -10.348  1.00  0.08           O  
ATOM    383  CB  ASP A  24      -4.108  10.106 -11.858  1.00  0.08           C  
ATOM    384  CG  ASP A  24      -3.379   9.681 -13.118  1.00  0.08           C  
ATOM    385  OD1 ASP A  24      -2.466  10.415 -13.551  1.00  0.08           O  
ATOM    386  OD2 ASP A  24      -3.721   8.615 -13.671  1.00  0.08           O  
ATOM    387  H   ASP A  24      -5.063  10.206  -9.404  1.00  0.08           H  
ATOM    388  HA  ASP A  24      -2.981   8.659 -10.760  1.00  0.08           H  
ATOM    389  HB2 ASP A  24      -5.101   9.705 -11.880  1.00  0.08           H  
ATOM    390  HB3 ASP A  24      -4.159  11.183 -11.837  1.00  0.08           H  
ATOM    391  N   ALA A  25      -2.858  11.677  -9.584  1.00  0.04           N  
ATOM    392  CA  ALA A  25      -2.030  12.754  -9.072  1.00  0.04           C  
ATOM    393  C   ALA A  25      -1.546  12.438  -7.658  1.00  0.04           C  
ATOM    394  O   ALA A  25      -0.505  12.928  -7.212  1.00  0.04           O  
ATOM    395  CB  ALA A  25      -2.835  14.045  -9.077  1.00  0.04           C  
ATOM    396  H   ALA A  25      -3.833  11.746  -9.505  1.00  0.04           H  
ATOM    397  HA  ALA A  25      -1.184  12.873  -9.728  1.00  0.04           H  
ATOM    398  HB1 ALA A  25      -3.860  13.828  -8.789  1.00  0.04           H  
ATOM    399  HB2 ALA A  25      -2.821  14.475 -10.068  1.00  0.04           H  
ATOM    400  HB3 ALA A  25      -2.403  14.742  -8.375  1.00  0.04           H  
ATOM    401  N   LEU A  26      -2.313  11.594  -6.979  1.00  0.12           N  
ATOM    402  CA  LEU A  26      -2.035  11.191  -5.609  1.00  0.12           C  
ATOM    403  C   LEU A  26      -0.794  10.314  -5.541  1.00  0.12           C  
ATOM    404  O   LEU A  26       0.055  10.479  -4.664  1.00  0.12           O  
ATOM    405  CB  LEU A  26      -3.270  10.452  -5.061  1.00  0.12           C  
ATOM    406  CG  LEU A  26      -3.020   9.373  -4.001  1.00  0.12           C  
ATOM    407  CD1 LEU A  26      -4.270   9.162  -3.169  1.00  0.12           C  
ATOM    408  CD2 LEU A  26      -2.621   8.062  -4.651  1.00  0.12           C  
ATOM    409  H   LEU A  26      -3.088  11.205  -7.427  1.00  0.12           H  
ATOM    410  HA  LEU A  26      -1.870  12.082  -5.024  1.00  0.12           H  
ATOM    411  HB2 LEU A  26      -3.933  11.187  -4.634  1.00  0.12           H  
ATOM    412  HB3 LEU A  26      -3.777   9.988  -5.896  1.00  0.12           H  
ATOM    413  HG  LEU A  26      -2.221   9.688  -3.346  1.00  0.12           H  
ATOM    414 HD11 LEU A  26      -5.137   9.091  -3.822  1.00  0.12           H  
ATOM    415 HD12 LEU A  26      -4.395   9.992  -2.491  1.00  0.12           H  
ATOM    416 HD13 LEU A  26      -4.172   8.248  -2.603  1.00  0.12           H  
ATOM    417 HD21 LEU A  26      -3.171   7.944  -5.570  1.00  0.12           H  
ATOM    418 HD22 LEU A  26      -2.854   7.244  -3.985  1.00  0.12           H  
ATOM    419 HD23 LEU A  26      -1.563   8.067  -4.860  1.00  0.12           H  
ATOM    420  N   VAL A  27      -0.703   9.384  -6.477  1.00  0.05           N  
ATOM    421  CA  VAL A  27       0.420   8.462  -6.542  1.00  0.05           C  
ATOM    422  C   VAL A  27       1.600   9.081  -7.288  1.00  0.05           C  
ATOM    423  O   VAL A  27       2.757   8.782  -6.994  1.00  0.05           O  
ATOM    424  CB  VAL A  27       0.004   7.140  -7.220  1.00  0.05           C  
ATOM    425  CG1 VAL A  27      -1.033   7.407  -8.295  1.00  0.05           C  
ATOM    426  CG2 VAL A  27       1.206   6.408  -7.803  1.00  0.05           C  
ATOM    427  H   VAL A  27      -1.417   9.314  -7.144  1.00  0.05           H  
ATOM    428  HA  VAL A  27       0.719   8.241  -5.529  1.00  0.05           H  
ATOM    429  HB  VAL A  27      -0.448   6.505  -6.471  1.00  0.05           H  
ATOM    430 HG11 VAL A  27      -1.928   7.813  -7.835  1.00  0.05           H  
ATOM    431 HG12 VAL A  27      -1.276   6.485  -8.801  1.00  0.05           H  
ATOM    432 HG13 VAL A  27      -0.644   8.119  -9.009  1.00  0.05           H  
ATOM    433 HG21 VAL A  27       1.925   6.215  -7.020  1.00  0.05           H  
ATOM    434 HG22 VAL A  27       1.662   7.016  -8.569  1.00  0.05           H  
ATOM    435 HG23 VAL A  27       0.882   5.472  -8.233  1.00  0.05           H  
ATOM    436  N   HIS A  28       1.298   9.947  -8.249  1.00  0.02           N  
ATOM    437  CA  HIS A  28       2.334  10.603  -9.040  1.00  0.02           C  
ATOM    438  C   HIS A  28       3.297  11.376  -8.146  1.00  0.02           C  
ATOM    439  O   HIS A  28       4.505  11.136  -8.166  1.00  0.02           O  
ATOM    440  CB  HIS A  28       1.705  11.546 -10.063  1.00  0.02           C  
ATOM    441  CG  HIS A  28       2.671  12.045 -11.092  1.00  0.02           C  
ATOM    442  ND1 HIS A  28       2.987  11.336 -12.233  1.00  0.02           N  
ATOM    443  CD2 HIS A  28       3.391  13.190 -11.151  1.00  0.02           C  
ATOM    444  CE1 HIS A  28       3.860  12.024 -12.948  1.00  0.02           C  
ATOM    445  NE2 HIS A  28       4.121  13.152 -12.314  1.00  0.02           N  
ATOM    446  H   HIS A  28       0.357  10.151  -8.429  1.00  0.02           H  
ATOM    447  HA  HIS A  28       2.884   9.839  -9.563  1.00  0.02           H  
ATOM    448  HB2 HIS A  28       0.911  11.030 -10.576  1.00  0.02           H  
ATOM    449  HB3 HIS A  28       1.299  12.399  -9.546  1.00  0.02           H  
ATOM    450  HD1 HIS A  28       2.628  10.459 -12.480  1.00  0.02           H  
ATOM    451  HD2 HIS A  28       3.393  13.985 -10.418  1.00  0.02           H  
ATOM    452  HE1 HIS A  28       4.287  11.716 -13.891  1.00  0.02           H  
ATOM    453  HE2 HIS A  28       4.703  13.867 -12.646  1.00  0.02           H  
ATOM    454  N   ARG A  29       2.757  12.304  -7.364  1.00  0.10           N  
ATOM    455  CA  ARG A  29       3.574  13.111  -6.462  1.00  0.10           C  
ATOM    456  C   ARG A  29       4.283  12.241  -5.426  1.00  0.10           C  
ATOM    457  O   ARG A  29       5.301  12.640  -4.860  1.00  0.10           O  
ATOM    458  CB  ARG A  29       2.714  14.167  -5.763  1.00  0.10           C  
ATOM    459  CG  ARG A  29       2.547  15.449  -6.567  1.00  0.10           C  
ATOM    460  CD  ARG A  29       1.825  15.201  -7.882  1.00  0.10           C  
ATOM    461  NE  ARG A  29       1.756  16.407  -8.703  1.00  0.10           N  
ATOM    462  CZ  ARG A  29       0.730  16.704  -9.495  1.00  0.10           C  
ATOM    463  NH1 ARG A  29      -0.312  15.887  -9.574  1.00  0.10           N  
ATOM    464  NH2 ARG A  29       0.746  17.821 -10.211  1.00  0.10           N  
ATOM    465  H   ARG A  29       1.786  12.452  -7.396  1.00  0.10           H  
ATOM    466  HA  ARG A  29       4.322  13.611  -7.058  1.00  0.10           H  
ATOM    467  HB2 ARG A  29       1.734  13.751  -5.580  1.00  0.10           H  
ATOM    468  HB3 ARG A  29       3.171  14.417  -4.817  1.00  0.10           H  
ATOM    469  HG2 ARG A  29       1.977  16.156  -5.984  1.00  0.10           H  
ATOM    470  HG3 ARG A  29       3.525  15.859  -6.775  1.00  0.10           H  
ATOM    471  HD2 ARG A  29       2.352  14.435  -8.430  1.00  0.10           H  
ATOM    472  HD3 ARG A  29       0.821  14.864  -7.669  1.00  0.10           H  
ATOM    473  HE  ARG A  29       2.515  17.027  -8.663  1.00  0.10           H  
ATOM    474 HH11 ARG A  29      -0.328  15.044  -9.036  1.00  0.10           H  
ATOM    475 HH12 ARG A  29      -1.081  16.114 -10.170  1.00  0.10           H  
ATOM    476 HH21 ARG A  29       1.529  18.440 -10.154  1.00  0.10           H  
ATOM    477 HH22 ARG A  29      -0.026  18.044 -10.806  1.00  0.10           H  
ATOM    478  N   ALA A  30       3.741  11.054  -5.180  1.00  0.08           N  
ATOM    479  CA  ALA A  30       4.325  10.131  -4.214  1.00  0.08           C  
ATOM    480  C   ALA A  30       5.569   9.452  -4.777  1.00  0.08           C  
ATOM    481  O   ALA A  30       6.632   9.468  -4.158  1.00  0.08           O  
ATOM    482  CB  ALA A  30       3.303   9.086  -3.802  1.00  0.08           C  
ATOM    483  H   ALA A  30       2.927  10.791  -5.659  1.00  0.08           H  
ATOM    484  HA  ALA A  30       4.603  10.695  -3.334  1.00  0.08           H  
ATOM    485  HB1 ALA A  30       3.355   8.248  -4.479  1.00  0.08           H  
ATOM    486  HB2 ALA A  30       2.313   9.516  -3.836  1.00  0.08           H  
ATOM    487  HB3 ALA A  30       3.515   8.751  -2.801  1.00  0.08           H  
ATOM    488  N   SER A  31       5.420   8.852  -5.954  1.00  0.18           N  
ATOM    489  CA  SER A  31       6.521   8.160  -6.614  1.00  0.18           C  
ATOM    490  C   SER A  31       7.732   9.071  -6.767  1.00  0.18           C  
ATOM    491  O   SER A  31       8.862   8.652  -6.538  1.00  0.18           O  
ATOM    492  CB  SER A  31       6.080   7.650  -7.987  1.00  0.18           C  
ATOM    493  OG  SER A  31       7.149   7.009  -8.662  1.00  0.18           O  
ATOM    494  H   SER A  31       4.546   8.877  -6.392  1.00  0.18           H  
ATOM    495  HA  SER A  31       6.798   7.316  -6.000  1.00  0.18           H  
ATOM    496  HB2 SER A  31       5.273   6.942  -7.864  1.00  0.18           H  
ATOM    497  HB3 SER A  31       5.740   8.482  -8.585  1.00  0.18           H  
ATOM    498  HG  SER A  31       6.934   6.084  -8.797  1.00  0.18           H  
ATOM    499  N   SER A  32       7.488  10.316  -7.154  1.00  0.17           N  
ATOM    500  CA  SER A  32       8.539  11.281  -7.345  1.00  0.17           C  
ATOM    501  C   SER A  32       9.372  11.473  -6.080  1.00  0.17           C  
ATOM    502  O   SER A  32      10.548  11.823  -6.152  1.00  0.17           O  
ATOM    503  CB  SER A  32       7.907  12.592  -7.767  1.00  0.17           C  
ATOM    504  OG  SER A  32       7.155  13.166  -6.713  1.00  0.17           O  
ATOM    505  H   SER A  32       6.572  10.603  -7.323  1.00  0.17           H  
ATOM    506  HA  SER A  32       9.176  10.931  -8.140  1.00  0.17           H  
ATOM    507  HB2 SER A  32       8.673  13.269  -8.055  1.00  0.17           H  
ATOM    508  HB3 SER A  32       7.253  12.413  -8.604  1.00  0.17           H  
ATOM    509  HG  SER A  32       6.218  13.066  -6.895  1.00  0.17           H  
ATOM    510  N   LYS A  33       8.747  11.268  -4.924  1.00  0.05           N  
ATOM    511  CA  LYS A  33       9.431  11.419  -3.644  1.00  0.05           C  
ATOM    512  C   LYS A  33      10.150  10.138  -3.222  1.00  0.05           C  
ATOM    513  O   LYS A  33      11.325  10.159  -2.866  1.00  0.05           O  
ATOM    514  CB  LYS A  33       8.435  11.837  -2.560  1.00  0.05           C  
ATOM    515  CG  LYS A  33       9.083  12.129  -1.217  1.00  0.05           C  
ATOM    516  CD  LYS A  33       8.067  12.641  -0.209  1.00  0.05           C  
ATOM    517  CE  LYS A  33       8.126  11.852   1.088  1.00  0.05           C  
ATOM    518  NZ  LYS A  33       7.798  12.696   2.270  1.00  0.05           N  
ATOM    519  H   LYS A  33       7.804  11.009  -4.932  1.00  0.05           H  
ATOM    520  HA  LYS A  33      10.162  12.197  -3.758  1.00  0.05           H  
ATOM    521  HB2 LYS A  33       7.916  12.726  -2.886  1.00  0.05           H  
ATOM    522  HB3 LYS A  33       7.718  11.042  -2.420  1.00  0.05           H  
ATOM    523  HG2 LYS A  33       9.527  11.221  -0.837  1.00  0.05           H  
ATOM    524  HG3 LYS A  33       9.850  12.878  -1.353  1.00  0.05           H  
ATOM    525  HD2 LYS A  33       8.274  13.679   0.003  1.00  0.05           H  
ATOM    526  HD3 LYS A  33       7.077  12.547  -0.632  1.00  0.05           H  
ATOM    527  HE2 LYS A  33       7.416  11.038   1.033  1.00  0.05           H  
ATOM    528  HE3 LYS A  33       9.122  11.451   1.204  1.00  0.05           H  
ATOM    529  HZ1 LYS A  33       6.861  13.131   2.149  1.00  0.05           H  
ATOM    530  HZ2 LYS A  33       8.506  13.450   2.380  1.00  0.05           H  
ATOM    531  HZ3 LYS A  33       7.790  12.116   3.133  1.00  0.05           H  
ATOM    532  N   ASN A  34       9.430   9.027  -3.275  1.00  0.07           N  
ATOM    533  CA  ASN A  34       9.966   7.727  -2.869  1.00  0.07           C  
ATOM    534  C   ASN A  34      11.087   7.251  -3.786  1.00  0.07           C  
ATOM    535  O   ASN A  34      12.056   6.650  -3.327  1.00  0.07           O  
ATOM    536  CB  ASN A  34       8.844   6.685  -2.844  1.00  0.07           C  
ATOM    537  CG  ASN A  34       7.834   6.949  -1.743  1.00  0.07           C  
ATOM    538  OD1 ASN A  34       7.765   8.053  -1.205  1.00  0.07           O  
ATOM    539  ND2 ASN A  34       7.033   5.940  -1.409  1.00  0.07           N  
ATOM    540  H   ASN A  34       8.514   9.081  -3.609  1.00  0.07           H  
ATOM    541  HA  ASN A  34      10.364   7.832  -1.868  1.00  0.07           H  
ATOM    542  HB2 ASN A  34       8.327   6.699  -3.792  1.00  0.07           H  
ATOM    543  HB3 ASN A  34       9.272   5.708  -2.688  1.00  0.07           H  
ATOM    544 HD21 ASN A  34       7.132   5.085  -1.885  1.00  0.07           H  
ATOM    545 HD22 ASN A  34       6.362   6.094  -0.711  1.00  0.07           H  
ATOM    546  N   LEU A  35      10.958   7.521  -5.078  1.00  0.12           N  
ATOM    547  CA  LEU A  35      11.960   7.095  -6.049  1.00  0.12           C  
ATOM    548  C   LEU A  35      13.368   7.519  -5.628  1.00  0.12           C  
ATOM    549  O   LEU A  35      14.238   6.672  -5.423  1.00  0.12           O  
ATOM    550  CB  LEU A  35      11.646   7.660  -7.430  1.00  0.12           C  
ATOM    551  CG  LEU A  35      11.621   6.633  -8.558  1.00  0.12           C  
ATOM    552  CD1 LEU A  35      10.209   6.112  -8.770  1.00  0.12           C  
ATOM    553  CD2 LEU A  35      12.176   7.239  -9.837  1.00  0.12           C  
ATOM    554  H   LEU A  35      10.178   8.025  -5.386  1.00  0.12           H  
ATOM    555  HA  LEU A  35      11.927   6.018  -6.101  1.00  0.12           H  
ATOM    556  HB2 LEU A  35      10.684   8.146  -7.386  1.00  0.12           H  
ATOM    557  HB3 LEU A  35      12.392   8.406  -7.660  1.00  0.12           H  
ATOM    558  HG  LEU A  35      12.246   5.795  -8.284  1.00  0.12           H  
ATOM    559 HD11 LEU A  35       9.566   6.926  -9.071  1.00  0.12           H  
ATOM    560 HD12 LEU A  35       9.840   5.685  -7.848  1.00  0.12           H  
ATOM    561 HD13 LEU A  35      10.216   5.355  -9.540  1.00  0.12           H  
ATOM    562 HD21 LEU A  35      11.536   8.046 -10.160  1.00  0.12           H  
ATOM    563 HD22 LEU A  35      12.219   6.482 -10.605  1.00  0.12           H  
ATOM    564 HD23 LEU A  35      13.170   7.621  -9.651  1.00  0.12           H  
ATOM    565  N   PRO A  36      13.614   8.837  -5.490  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.924   9.353  -5.098  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.264   8.993  -3.659  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.432   8.894  -3.284  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.778  10.861  -5.254  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.322  11.113  -5.086  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.640   9.921  -5.688  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.695   9.001  -5.754  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.361  11.353  -4.498  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.119  11.160  -6.233  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.080  11.193  -4.039  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.039  12.013  -5.610  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.718   9.704  -5.177  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.456  10.078  -6.733  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.221   8.802  -2.861  1.00  0.15           N  
ATOM    580  CA  LEU A  37      14.369   8.446  -1.456  1.00  0.15           C  
ATOM    581  C   LEU A  37      14.868   7.017  -1.310  1.00  0.15           C  
ATOM    582  O   LEU A  37      15.432   6.641  -0.282  1.00  0.15           O  
ATOM    583  CB  LEU A  37      13.027   8.613  -0.747  1.00  0.15           C  
ATOM    584  CG  LEU A  37      12.875   9.902   0.056  1.00  0.15           C  
ATOM    585  CD1 LEU A  37      13.174  11.115  -0.815  1.00  0.15           C  
ATOM    586  CD2 LEU A  37      11.475   9.993   0.640  1.00  0.15           C  
ATOM    587  H   LEU A  37      13.318   8.906  -3.229  1.00  0.15           H  
ATOM    588  HA  LEU A  37      15.085   9.118  -1.014  1.00  0.15           H  
ATOM    589  HB2 LEU A  37      12.253   8.591  -1.494  1.00  0.15           H  
ATOM    590  HB3 LEU A  37      12.882   7.779  -0.080  1.00  0.15           H  
ATOM    591  HG  LEU A  37      13.580   9.891   0.871  1.00  0.15           H  
ATOM    592 HD11 LEU A  37      13.839  10.826  -1.619  1.00  0.15           H  
ATOM    593 HD12 LEU A  37      13.644  11.881  -0.217  1.00  0.15           H  
ATOM    594 HD13 LEU A  37      12.252  11.496  -1.230  1.00  0.15           H  
ATOM    595 HD21 LEU A  37      10.767   9.575  -0.060  1.00  0.15           H  
ATOM    596 HD22 LEU A  37      11.229  11.028   0.827  1.00  0.15           H  
ATOM    597 HD23 LEU A  37      11.434   9.440   1.567  1.00  0.15           H  
ATOM    598  N   GLY A  38      14.651   6.229  -2.352  1.00  0.12           N  
ATOM    599  CA  GLY A  38      15.076   4.842  -2.342  1.00  0.12           C  
ATOM    600  C   GLY A  38      13.953   3.914  -1.931  1.00  0.12           C  
ATOM    601  O   GLY A  38      14.152   2.709  -1.779  1.00  0.12           O  
ATOM    602  H   GLY A  38      14.188   6.594  -3.134  1.00  0.12           H  
ATOM    603  HA2 GLY A  38      15.413   4.570  -3.332  1.00  0.12           H  
ATOM    604  HA3 GLY A  38      15.895   4.730  -1.648  1.00  0.12           H  
ATOM    605  N   ILE A  39      12.770   4.488  -1.752  1.00  0.02           N  
ATOM    606  CA  ILE A  39      11.594   3.729  -1.354  1.00  0.02           C  
ATOM    607  C   ILE A  39      10.856   3.176  -2.569  1.00  0.02           C  
ATOM    608  O   ILE A  39      10.984   3.693  -3.679  1.00  0.02           O  
ATOM    609  CB  ILE A  39      10.628   4.607  -0.539  1.00  0.02           C  
ATOM    610  CG1 ILE A  39      11.374   5.308   0.595  1.00  0.02           C  
ATOM    611  CG2 ILE A  39       9.476   3.776   0.008  1.00  0.02           C  
ATOM    612  CD1 ILE A  39      10.677   6.557   1.084  1.00  0.02           C  
ATOM    613  H   ILE A  39      12.687   5.455  -1.888  1.00  0.02           H  
ATOM    614  HA  ILE A  39      11.918   2.908  -0.731  1.00  0.02           H  
ATOM    615  HB  ILE A  39      10.216   5.354  -1.197  1.00  0.02           H  
ATOM    616 HG12 ILE A  39      11.467   4.630   1.431  1.00  0.02           H  
ATOM    617 HG13 ILE A  39      12.360   5.588   0.251  1.00  0.02           H  
ATOM    618 HG21 ILE A  39       8.937   3.325  -0.814  1.00  0.02           H  
ATOM    619 HG22 ILE A  39       8.809   4.411   0.572  1.00  0.02           H  
ATOM    620 HG23 ILE A  39       9.865   3.000   0.651  1.00  0.02           H  
ATOM    621 HD11 ILE A  39      10.444   7.189   0.239  1.00  0.02           H  
ATOM    622 HD12 ILE A  39      11.327   7.090   1.763  1.00  0.02           H  
ATOM    623 HD13 ILE A  39       9.765   6.285   1.594  1.00  0.02           H  
ATOM    624  N   THR A  40      10.084   2.121  -2.345  1.00  0.11           N  
ATOM    625  CA  THR A  40       9.310   1.488  -3.404  1.00  0.11           C  
ATOM    626  C   THR A  40       8.033   0.890  -2.837  1.00  0.11           C  
ATOM    627  O   THR A  40       7.951   0.628  -1.638  1.00  0.11           O  
ATOM    628  CB  THR A  40      10.115   0.377  -4.098  1.00  0.11           C  
ATOM    629  OG1 THR A  40      11.301   0.095  -3.348  1.00  0.11           O  
ATOM    630  CG2 THR A  40      10.487   0.779  -5.517  1.00  0.11           C  
ATOM    631  H   THR A  40      10.032   1.755  -1.437  1.00  0.11           H  
ATOM    632  HA  THR A  40       9.057   2.242  -4.134  1.00  0.11           H  
ATOM    633  HB  THR A  40       9.505  -0.515  -4.140  1.00  0.11           H  
ATOM    634  HG1 THR A  40      11.074  -0.423  -2.573  1.00  0.11           H  
ATOM    635 HG21 THR A  40       9.687   0.506  -6.188  1.00  0.11           H  
ATOM    636 HG22 THR A  40      11.393   0.269  -5.810  1.00  0.11           H  
ATOM    637 HG23 THR A  40      10.645   1.846  -5.560  1.00  0.11           H  
ATOM    638  N   GLY A  41       7.031   0.678  -3.683  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.797   0.107  -3.188  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.612   0.269  -4.114  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.763   0.529  -5.308  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.131   0.905  -4.632  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.950  -0.947  -3.014  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.563   0.579  -2.246  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.425   0.106  -3.537  1.00  0.10           N  
ATOM    646  CA  ILE A  42       2.172   0.212  -4.280  1.00  0.10           C  
ATOM    647  C   ILE A  42       1.036   0.676  -3.377  1.00  0.10           C  
ATOM    648  O   ILE A  42       0.975   0.319  -2.205  1.00  0.10           O  
ATOM    649  CB  ILE A  42       1.779  -1.142  -4.901  1.00  0.10           C  
ATOM    650  CG1 ILE A  42       0.307  -1.151  -5.318  1.00  0.10           C  
ATOM    651  CG2 ILE A  42       2.023  -2.238  -3.893  1.00  0.10           C  
ATOM    652  CD1 ILE A  42       0.023  -2.007  -6.527  1.00  0.10           C  
ATOM    653  H   ILE A  42       3.393  -0.088  -2.573  1.00  0.10           H  
ATOM    654  HA  ILE A  42       2.307   0.928  -5.076  1.00  0.10           H  
ATOM    655  HB  ILE A  42       2.401  -1.323  -5.764  1.00  0.10           H  
ATOM    656 HG12 ILE A  42      -0.284  -1.533  -4.499  1.00  0.10           H  
ATOM    657 HG13 ILE A  42      -0.006  -0.145  -5.539  1.00  0.10           H  
ATOM    658 HG21 ILE A  42       1.602  -1.931  -2.946  1.00  0.10           H  
ATOM    659 HG22 ILE A  42       3.085  -2.402  -3.786  1.00  0.10           H  
ATOM    660 HG23 ILE A  42       1.545  -3.147  -4.226  1.00  0.10           H  
ATOM    661 HD11 ILE A  42       0.515  -1.584  -7.390  1.00  0.10           H  
ATOM    662 HD12 ILE A  42      -1.043  -2.040  -6.700  1.00  0.10           H  
ATOM    663 HD13 ILE A  42       0.392  -3.007  -6.355  1.00  0.10           H  
ATOM    664  N   LEU A  43       0.131   1.456  -3.940  1.00  0.16           N  
ATOM    665  CA  LEU A  43      -1.013   1.966  -3.202  1.00  0.16           C  
ATOM    666  C   LEU A  43      -2.300   1.314  -3.688  1.00  0.16           C  
ATOM    667  O   LEU A  43      -2.332   0.706  -4.757  1.00  0.16           O  
ATOM    668  CB  LEU A  43      -1.120   3.480  -3.351  1.00  0.16           C  
ATOM    669  CG  LEU A  43      -0.889   4.273  -2.072  1.00  0.16           C  
ATOM    670  CD1 LEU A  43      -1.162   5.739  -2.314  1.00  0.16           C  
ATOM    671  CD2 LEU A  43      -1.757   3.741  -0.945  1.00  0.16           C  
ATOM    672  H   LEU A  43       0.231   1.684  -4.879  1.00  0.16           H  
ATOM    673  HA  LEU A  43      -0.869   1.723  -2.158  1.00  0.16           H  
ATOM    674  HB2 LEU A  43      -0.400   3.804  -4.088  1.00  0.16           H  
ATOM    675  HB3 LEU A  43      -2.108   3.713  -3.714  1.00  0.16           H  
ATOM    676  HG  LEU A  43       0.139   4.170  -1.777  1.00  0.16           H  
ATOM    677 HD11 LEU A  43      -2.087   5.835  -2.857  1.00  0.16           H  
ATOM    678 HD12 LEU A  43      -0.355   6.166  -2.891  1.00  0.16           H  
ATOM    679 HD13 LEU A  43      -1.241   6.254  -1.368  1.00  0.16           H  
ATOM    680 HD21 LEU A  43      -1.767   4.452  -0.133  1.00  0.16           H  
ATOM    681 HD22 LEU A  43      -1.345   2.800  -0.595  1.00  0.16           H  
ATOM    682 HD23 LEU A  43      -2.762   3.587  -1.306  1.00  0.16           H  
ATOM    683  N   LEU A  44      -3.355   1.436  -2.893  1.00  0.19           N  
ATOM    684  CA  LEU A  44      -4.640   0.854  -3.240  1.00  0.19           C  
ATOM    685  C   LEU A  44      -5.797   1.744  -2.810  1.00  0.19           C  
ATOM    686  O   LEU A  44      -5.663   2.565  -1.906  1.00  0.19           O  
ATOM    687  CB  LEU A  44      -4.786  -0.519  -2.594  1.00  0.19           C  
ATOM    688  CG  LEU A  44      -4.088  -1.654  -3.329  1.00  0.19           C  
ATOM    689  CD1 LEU A  44      -2.657  -1.813  -2.851  1.00  0.19           C  
ATOM    690  CD2 LEU A  44      -4.858  -2.946  -3.149  1.00  0.19           C  
ATOM    691  H   LEU A  44      -3.265   1.931  -2.051  1.00  0.19           H  
ATOM    692  HA  LEU A  44      -4.672   0.739  -4.312  1.00  0.19           H  
ATOM    693  HB2 LEU A  44      -4.383  -0.465  -1.596  1.00  0.19           H  
ATOM    694  HB3 LEU A  44      -5.837  -0.754  -2.529  1.00  0.19           H  
ATOM    695  HG  LEU A  44      -4.065  -1.422  -4.375  1.00  0.19           H  
ATOM    696 HD11 LEU A  44      -2.342  -0.908  -2.349  1.00  0.19           H  
ATOM    697 HD12 LEU A  44      -2.012  -2.001  -3.696  1.00  0.19           H  
ATOM    698 HD13 LEU A  44      -2.602  -2.645  -2.161  1.00  0.19           H  
ATOM    699 HD21 LEU A  44      -5.911  -2.723  -3.088  1.00  0.19           H  
ATOM    700 HD22 LEU A  44      -4.538  -3.433  -2.239  1.00  0.19           H  
ATOM    701 HD23 LEU A  44      -4.674  -3.596  -3.991  1.00  0.19           H  
ATOM    702  N   PHE A  45      -6.929   1.574  -3.479  1.00  0.10           N  
ATOM    703  CA  PHE A  45      -8.134   2.331  -3.170  1.00  0.10           C  
ATOM    704  C   PHE A  45      -9.362   1.492  -3.505  1.00  0.10           C  
ATOM    705  O   PHE A  45      -9.422   0.874  -4.565  1.00  0.10           O  
ATOM    706  CB  PHE A  45      -8.149   3.652  -3.940  1.00  0.10           C  
ATOM    707  CG  PHE A  45      -9.270   4.572  -3.547  1.00  0.10           C  
ATOM    708  CD1 PHE A  45      -9.314   5.127  -2.278  1.00  0.10           C  
ATOM    709  CD2 PHE A  45     -10.274   4.887  -4.447  1.00  0.10           C  
ATOM    710  CE1 PHE A  45     -10.339   5.979  -1.914  1.00  0.10           C  
ATOM    711  CE2 PHE A  45     -11.302   5.738  -4.089  1.00  0.10           C  
ATOM    712  CZ  PHE A  45     -11.335   6.285  -2.821  1.00  0.10           C  
ATOM    713  H   PHE A  45      -6.957   0.912  -4.201  1.00  0.10           H  
ATOM    714  HA  PHE A  45      -8.132   2.537  -2.110  1.00  0.10           H  
ATOM    715  HB2 PHE A  45      -7.219   4.172  -3.762  1.00  0.10           H  
ATOM    716  HB3 PHE A  45      -8.240   3.445  -4.994  1.00  0.10           H  
ATOM    717  HD1 PHE A  45      -8.535   4.889  -1.569  1.00  0.10           H  
ATOM    718  HD2 PHE A  45     -10.250   4.460  -5.438  1.00  0.10           H  
ATOM    719  HE1 PHE A  45     -10.362   6.404  -0.921  1.00  0.10           H  
ATOM    720  HE2 PHE A  45     -12.080   5.976  -4.800  1.00  0.10           H  
ATOM    721  HZ  PHE A  45     -12.138   6.950  -2.539  1.00  0.10           H  
ATOM    722  N   ASN A  46     -10.342   1.471  -2.612  1.00  0.03           N  
ATOM    723  CA  ASN A  46     -11.542   0.679  -2.834  1.00  0.03           C  
ATOM    724  C   ASN A  46     -12.781   1.550  -2.723  1.00  0.03           C  
ATOM    725  O   ASN A  46     -13.906   1.051  -2.687  1.00  0.03           O  
ATOM    726  CB  ASN A  46     -11.614  -0.467  -1.824  1.00  0.03           C  
ATOM    727  CG  ASN A  46     -12.036   0.003  -0.446  1.00  0.03           C  
ATOM    728  OD1 ASN A  46     -13.222   0.002  -0.115  1.00  0.03           O  
ATOM    729  ND2 ASN A  46     -11.068   0.413   0.364  1.00  0.03           N  
ATOM    730  H   ASN A  46     -10.271   2.016  -1.801  1.00  0.03           H  
ATOM    731  HA  ASN A  46     -11.490   0.267  -3.830  1.00  0.03           H  
ATOM    732  HB2 ASN A  46     -12.329  -1.199  -2.169  1.00  0.03           H  
ATOM    733  HB3 ASN A  46     -10.640  -0.929  -1.745  1.00  0.03           H  
ATOM    734 HD21 ASN A  46     -10.147   0.390   0.032  1.00  0.03           H  
ATOM    735 HD22 ASN A  46     -11.314   0.725   1.259  1.00  0.03           H  
ATOM    736  N   GLY A  47     -12.565   2.859  -2.668  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.671   3.780  -2.556  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.945   4.175  -1.125  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.864   4.946  -0.849  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.646   3.198  -2.705  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.455   4.667  -3.131  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.548   3.306  -2.958  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.144   3.643  -0.210  1.00  0.04           N  
ATOM    744  CA  LEU A  48     -13.308   3.940   1.201  1.00  0.04           C  
ATOM    745  C   LEU A  48     -11.967   3.946   1.923  1.00  0.04           C  
ATOM    746  O   LEU A  48     -11.762   4.730   2.846  1.00  0.04           O  
ATOM    747  CB  LEU A  48     -14.244   2.910   1.840  1.00  0.04           C  
ATOM    748  CG  LEU A  48     -14.943   3.345   3.137  1.00  0.04           C  
ATOM    749  CD1 LEU A  48     -13.969   3.337   4.303  1.00  0.04           C  
ATOM    750  CD2 LEU A  48     -15.576   4.723   2.980  1.00  0.04           C  
ATOM    751  H   LEU A  48     -12.433   3.033  -0.490  1.00  0.04           H  
ATOM    752  HA  LEU A  48     -13.754   4.918   1.284  1.00  0.04           H  
ATOM    753  HB2 LEU A  48     -15.001   2.653   1.117  1.00  0.04           H  
ATOM    754  HB3 LEU A  48     -13.666   2.025   2.054  1.00  0.04           H  
ATOM    755  HG  LEU A  48     -15.731   2.641   3.361  1.00  0.04           H  
ATOM    756 HD11 LEU A  48     -14.516   3.440   5.228  1.00  0.04           H  
ATOM    757 HD12 LEU A  48     -13.280   4.161   4.199  1.00  0.04           H  
ATOM    758 HD13 LEU A  48     -13.421   2.407   4.307  1.00  0.04           H  
ATOM    759 HD21 LEU A  48     -16.295   4.699   2.175  1.00  0.04           H  
ATOM    760 HD22 LEU A  48     -14.808   5.449   2.755  1.00  0.04           H  
ATOM    761 HD23 LEU A  48     -16.072   4.998   3.899  1.00  0.04           H  
ATOM    762  N   GLN A  49     -11.049   3.083   1.493  1.00  0.04           N  
ATOM    763  CA  GLN A  49      -9.742   2.991   2.144  1.00  0.04           C  
ATOM    764  C   GLN A  49      -8.566   3.094   1.180  1.00  0.04           C  
ATOM    765  O   GLN A  49      -8.723   3.059  -0.040  1.00  0.04           O  
ATOM    766  CB  GLN A  49      -9.633   1.677   2.910  1.00  0.04           C  
ATOM    767  CG  GLN A  49     -10.571   1.583   4.097  1.00  0.04           C  
ATOM    768  CD  GLN A  49     -10.435   0.274   4.850  1.00  0.04           C  
ATOM    769  OE1 GLN A  49     -11.145  -0.691   4.573  1.00  0.04           O  
ATOM    770  NE2 GLN A  49      -9.516   0.236   5.809  1.00  0.04           N  
ATOM    771  H   GLN A  49     -11.255   2.500   0.733  1.00  0.04           H  
ATOM    772  HA  GLN A  49      -9.674   3.801   2.847  1.00  0.04           H  
ATOM    773  HB2 GLN A  49      -9.851   0.865   2.236  1.00  0.04           H  
ATOM    774  HB3 GLN A  49      -8.621   1.571   3.270  1.00  0.04           H  
ATOM    775  HG2 GLN A  49     -10.346   2.389   4.774  1.00  0.04           H  
ATOM    776  HG3 GLN A  49     -11.588   1.679   3.745  1.00  0.04           H  
ATOM    777 HE21 GLN A  49      -8.985   1.043   5.973  1.00  0.04           H  
ATOM    778 HE22 GLN A  49      -9.407  -0.597   6.313  1.00  0.04           H  
ATOM    779  N   PHE A  50      -7.380   3.217   1.776  1.00  0.03           N  
ATOM    780  CA  PHE A  50      -6.122   3.303   1.042  1.00  0.03           C  
ATOM    781  C   PHE A  50      -5.119   2.320   1.625  1.00  0.03           C  
ATOM    782  O   PHE A  50      -4.799   2.393   2.806  1.00  0.03           O  
ATOM    783  CB  PHE A  50      -5.524   4.705   1.139  1.00  0.03           C  
ATOM    784  CG  PHE A  50      -6.005   5.663   0.096  1.00  0.03           C  
ATOM    785  CD1 PHE A  50      -5.631   5.518  -1.231  1.00  0.03           C  
ATOM    786  CD2 PHE A  50      -6.815   6.727   0.447  1.00  0.03           C  
ATOM    787  CE1 PHE A  50      -6.058   6.411  -2.180  1.00  0.03           C  
ATOM    788  CE2 PHE A  50      -7.243   7.627  -0.501  1.00  0.03           C  
ATOM    789  CZ  PHE A  50      -6.862   7.465  -1.817  1.00  0.03           C  
ATOM    790  H   PHE A  50      -7.352   3.255   2.755  1.00  0.03           H  
ATOM    791  HA  PHE A  50      -6.310   3.059   0.010  1.00  0.03           H  
ATOM    792  HB2 PHE A  50      -5.766   5.120   2.102  1.00  0.03           H  
ATOM    793  HB3 PHE A  50      -4.451   4.632   1.049  1.00  0.03           H  
ATOM    794  HD1 PHE A  50      -5.003   4.694  -1.524  1.00  0.03           H  
ATOM    795  HD2 PHE A  50      -7.111   6.849   1.475  1.00  0.03           H  
ATOM    796  HE1 PHE A  50      -5.759   6.290  -3.210  1.00  0.03           H  
ATOM    797  HE2 PHE A  50      -7.875   8.458  -0.215  1.00  0.03           H  
ATOM    798  HZ  PHE A  50      -7.191   8.159  -2.560  1.00  0.03           H  
ATOM    799  N   PHE A  51      -4.621   1.408   0.808  1.00  0.08           N  
ATOM    800  CA  PHE A  51      -3.650   0.431   1.279  1.00  0.08           C  
ATOM    801  C   PHE A  51      -2.306   0.658   0.606  1.00  0.08           C  
ATOM    802  O   PHE A  51      -2.215   0.631  -0.616  1.00  0.08           O  
ATOM    803  CB  PHE A  51      -4.155  -0.974   0.989  1.00  0.08           C  
ATOM    804  CG  PHE A  51      -3.191  -2.052   1.374  1.00  0.08           C  
ATOM    805  CD1 PHE A  51      -3.186  -2.578   2.653  1.00  0.08           C  
ATOM    806  CD2 PHE A  51      -2.290  -2.540   0.449  1.00  0.08           C  
ATOM    807  CE1 PHE A  51      -2.294  -3.573   2.998  1.00  0.08           C  
ATOM    808  CE2 PHE A  51      -1.401  -3.532   0.788  1.00  0.08           C  
ATOM    809  CZ  PHE A  51      -1.400  -4.050   2.063  1.00  0.08           C  
ATOM    810  H   PHE A  51      -4.911   1.385  -0.133  1.00  0.08           H  
ATOM    811  HA  PHE A  51      -3.537   0.556   2.346  1.00  0.08           H  
ATOM    812  HB2 PHE A  51      -5.076  -1.137   1.526  1.00  0.08           H  
ATOM    813  HB3 PHE A  51      -4.342  -1.063  -0.069  1.00  0.08           H  
ATOM    814  HD1 PHE A  51      -3.886  -2.203   3.385  1.00  0.08           H  
ATOM    815  HD2 PHE A  51      -2.287  -2.134  -0.549  1.00  0.08           H  
ATOM    816  HE1 PHE A  51      -2.295  -3.977   3.998  1.00  0.08           H  
ATOM    817  HE2 PHE A  51      -0.704  -3.906   0.056  1.00  0.08           H  
ATOM    818  HZ  PHE A  51      -0.703  -4.834   2.327  1.00  0.08           H  
ATOM    819  N   GLN A  52      -1.254   0.856   1.391  1.00  0.18           N  
ATOM    820  CA  GLN A  52       0.051   1.107   0.808  1.00  0.18           C  
ATOM    821  C   GLN A  52       1.080   0.096   1.267  1.00  0.18           C  
ATOM    822  O   GLN A  52       1.164  -0.240   2.445  1.00  0.18           O  
ATOM    823  CB  GLN A  52       0.542   2.508   1.150  1.00  0.18           C  
ATOM    824  CG  GLN A  52       1.916   2.809   0.579  1.00  0.18           C  
ATOM    825  CD  GLN A  52       1.886   3.443  -0.793  1.00  0.18           C  
ATOM    826  OE1 GLN A  52       1.928   2.751  -1.807  1.00  0.18           O  
ATOM    827  NE2 GLN A  52       1.819   4.768  -0.839  1.00  0.18           N  
ATOM    828  H   GLN A  52      -1.347   0.807   2.369  1.00  0.18           H  
ATOM    829  HA  GLN A  52      -0.048   1.033  -0.263  1.00  0.18           H  
ATOM    830  HB2 GLN A  52      -0.156   3.232   0.765  1.00  0.18           H  
ATOM    831  HB3 GLN A  52       0.593   2.605   2.224  1.00  0.18           H  
ATOM    832  HG2 GLN A  52       2.426   3.468   1.243  1.00  0.18           H  
ATOM    833  HG3 GLN A  52       2.456   1.885   0.507  1.00  0.18           H  
ATOM    834 HE21 GLN A  52       1.792   5.265   0.007  1.00  0.18           H  
ATOM    835 HE22 GLN A  52       1.798   5.198  -1.719  1.00  0.18           H  
ATOM    836  N   VAL A  53       1.876  -0.355   0.316  1.00  0.05           N  
ATOM    837  CA  VAL A  53       2.939  -1.303   0.588  1.00  0.05           C  
ATOM    838  C   VAL A  53       4.257  -0.592   0.443  1.00  0.05           C  
ATOM    839  O   VAL A  53       4.736  -0.383  -0.665  1.00  0.05           O  
ATOM    840  CB  VAL A  53       2.927  -2.521  -0.354  1.00  0.05           C  
ATOM    841  CG1 VAL A  53       4.272  -3.246  -0.320  1.00  0.05           C  
ATOM    842  CG2 VAL A  53       1.808  -3.465   0.026  1.00  0.05           C  
ATOM    843  H   VAL A  53       1.764  -0.009  -0.592  1.00  0.05           H  
ATOM    844  HA  VAL A  53       2.829  -1.650   1.606  1.00  0.05           H  
ATOM    845  HB  VAL A  53       2.751  -2.176  -1.360  1.00  0.05           H  
ATOM    846 HG11 VAL A  53       5.068  -2.546  -0.549  1.00  0.05           H  
ATOM    847 HG12 VAL A  53       4.273  -4.041  -1.051  1.00  0.05           H  
ATOM    848 HG13 VAL A  53       4.433  -3.662   0.665  1.00  0.05           H  
ATOM    849 HG21 VAL A  53       1.806  -3.603   1.094  1.00  0.05           H  
ATOM    850 HG22 VAL A  53       1.958  -4.417  -0.461  1.00  0.05           H  
ATOM    851 HG23 VAL A  53       0.863  -3.045  -0.286  1.00  0.05           H  
ATOM    852  N   LEU A  54       4.828  -0.203   1.556  1.00  0.17           N  
ATOM    853  CA  LEU A  54       6.087   0.500   1.533  1.00  0.17           C  
ATOM    854  C   LEU A  54       7.242  -0.431   1.838  1.00  0.17           C  
ATOM    855  O   LEU A  54       7.226  -1.159   2.829  1.00  0.17           O  
ATOM    856  CB  LEU A  54       6.061   1.644   2.536  1.00  0.17           C  
ATOM    857  CG  LEU A  54       6.390   3.012   1.958  1.00  0.17           C  
ATOM    858  CD1 LEU A  54       5.267   3.492   1.053  1.00  0.17           C  
ATOM    859  CD2 LEU A  54       6.642   3.993   3.085  1.00  0.17           C  
ATOM    860  H   LEU A  54       4.392  -0.390   2.413  1.00  0.17           H  
ATOM    861  HA  LEU A  54       6.217   0.903   0.540  1.00  0.17           H  
ATOM    862  HB2 LEU A  54       5.072   1.689   2.971  1.00  0.17           H  
ATOM    863  HB3 LEU A  54       6.770   1.426   3.319  1.00  0.17           H  
ATOM    864  HG  LEU A  54       7.289   2.941   1.364  1.00  0.17           H  
ATOM    865 HD11 LEU A  54       4.900   2.661   0.467  1.00  0.17           H  
ATOM    866 HD12 LEU A  54       5.639   4.261   0.392  1.00  0.17           H  
ATOM    867 HD13 LEU A  54       4.464   3.890   1.655  1.00  0.17           H  
ATOM    868 HD21 LEU A  54       5.876   3.874   3.839  1.00  0.17           H  
ATOM    869 HD22 LEU A  54       6.617   4.999   2.698  1.00  0.17           H  
ATOM    870 HD23 LEU A  54       7.610   3.796   3.521  1.00  0.17           H  
ATOM    871  N   GLU A  55       8.241  -0.402   0.976  1.00  0.07           N  
ATOM    872  CA  GLU A  55       9.417  -1.232   1.159  1.00  0.07           C  
ATOM    873  C   GLU A  55      10.685  -0.444   0.856  1.00  0.07           C  
ATOM    874  O   GLU A  55      10.934  -0.040  -0.280  1.00  0.07           O  
ATOM    875  CB  GLU A  55       9.332  -2.483   0.284  1.00  0.07           C  
ATOM    876  CG  GLU A  55       8.709  -2.236  -1.078  1.00  0.07           C  
ATOM    877  CD  GLU A  55       8.870  -3.417  -2.011  1.00  0.07           C  
ATOM    878  OE1 GLU A  55       8.036  -4.343  -1.943  1.00  0.07           O  
ATOM    879  OE2 GLU A  55       9.831  -3.416  -2.810  1.00  0.07           O  
ATOM    880  H   GLU A  55       8.184   0.192   0.199  1.00  0.07           H  
ATOM    881  HA  GLU A  55       9.443  -1.536   2.195  1.00  0.07           H  
ATOM    882  HB2 GLU A  55      10.328  -2.873   0.135  1.00  0.07           H  
ATOM    883  HB3 GLU A  55       8.737  -3.226   0.798  1.00  0.07           H  
ATOM    884  HG2 GLU A  55       7.655  -2.043  -0.948  1.00  0.07           H  
ATOM    885  HG3 GLU A  55       9.176  -1.375  -1.523  1.00  0.07           H  
ATOM    886  N   GLY A  56      11.476  -0.238   1.899  1.00  0.40           N  
ATOM    887  CA  GLY A  56      12.719   0.494   1.788  1.00  0.40           C  
ATOM    888  C   GLY A  56      13.378   0.643   3.142  1.00  0.40           C  
ATOM    889  O   GLY A  56      13.039  -0.081   4.077  1.00  0.40           O  
ATOM    890  H   GLY A  56      11.203  -0.582   2.770  1.00  0.40           H  
ATOM    891  HA2 GLY A  56      13.385  -0.036   1.123  1.00  0.40           H  
ATOM    892  HA3 GLY A  56      12.517   1.474   1.385  1.00  0.40           H  
ATOM    893  N   THR A  57      14.312   1.576   3.263  1.00  0.06           N  
ATOM    894  CA  THR A  57      14.989   1.789   4.533  1.00  0.06           C  
ATOM    895  C   THR A  57      13.991   2.160   5.621  1.00  0.06           C  
ATOM    896  O   THR A  57      13.179   3.070   5.456  1.00  0.06           O  
ATOM    897  CB  THR A  57      16.070   2.875   4.432  1.00  0.06           C  
ATOM    898  OG1 THR A  57      15.666   3.888   3.504  1.00  0.06           O  
ATOM    899  CG2 THR A  57      17.389   2.260   3.995  1.00  0.06           C  
ATOM    900  H   THR A  57      14.549   2.128   2.488  1.00  0.06           H  
ATOM    901  HA  THR A  57      15.469   0.861   4.809  1.00  0.06           H  
ATOM    902  HB  THR A  57      16.203   3.321   5.406  1.00  0.06           H  
ATOM    903  HG1 THR A  57      16.405   4.474   3.327  1.00  0.06           H  
ATOM    904 HG21 THR A  57      17.567   1.359   4.566  1.00  0.06           H  
ATOM    905 HG22 THR A  57      18.190   2.963   4.171  1.00  0.06           H  
ATOM    906 HG23 THR A  57      17.345   2.018   2.944  1.00  0.06           H  
ATOM    907  N   GLU A  58      14.067   1.434   6.731  1.00  0.03           N  
ATOM    908  CA  GLU A  58      13.176   1.641   7.869  1.00  0.03           C  
ATOM    909  C   GLU A  58      13.085   3.112   8.259  1.00  0.03           C  
ATOM    910  O   GLU A  58      12.011   3.604   8.604  1.00  0.03           O  
ATOM    911  CB  GLU A  58      13.661   0.825   9.065  1.00  0.03           C  
ATOM    912  CG  GLU A  58      12.709   0.857  10.248  1.00  0.03           C  
ATOM    913  CD  GLU A  58      13.306   0.230  11.492  1.00  0.03           C  
ATOM    914  OE1 GLU A  58      13.966   0.957  12.265  1.00  0.03           O  
ATOM    915  OE2 GLU A  58      13.116  -0.988  11.693  1.00  0.03           O  
ATOM    916  H   GLU A  58      14.749   0.733   6.787  1.00  0.03           H  
ATOM    917  HA  GLU A  58      12.193   1.295   7.587  1.00  0.03           H  
ATOM    918  HB2 GLU A  58      13.786  -0.202   8.758  1.00  0.03           H  
ATOM    919  HB3 GLU A  58      14.615   1.213   9.388  1.00  0.03           H  
ATOM    920  HG2 GLU A  58      12.459   1.885  10.464  1.00  0.03           H  
ATOM    921  HG3 GLU A  58      11.812   0.317   9.985  1.00  0.03           H  
ATOM    922  N   GLU A  59      14.216   3.805   8.215  1.00  0.03           N  
ATOM    923  CA  GLU A  59      14.256   5.218   8.571  1.00  0.03           C  
ATOM    924  C   GLU A  59      13.341   6.043   7.679  1.00  0.03           C  
ATOM    925  O   GLU A  59      12.762   7.040   8.109  1.00  0.03           O  
ATOM    926  CB  GLU A  59      15.679   5.745   8.502  1.00  0.03           C  
ATOM    927  CG  GLU A  59      16.356   5.554   7.158  1.00  0.03           C  
ATOM    928  CD  GLU A  59      16.051   6.676   6.186  1.00  0.03           C  
ATOM    929  OE1 GLU A  59      16.181   7.854   6.581  1.00  0.03           O  
ATOM    930  OE2 GLU A  59      15.690   6.378   5.030  1.00  0.03           O  
ATOM    931  H   GLU A  59      15.042   3.355   7.942  1.00  0.03           H  
ATOM    932  HA  GLU A  59      13.916   5.310   9.578  1.00  0.03           H  
ATOM    933  HB2 GLU A  59      15.653   6.793   8.719  1.00  0.03           H  
ATOM    934  HB3 GLU A  59      16.266   5.245   9.255  1.00  0.03           H  
ATOM    935  HG2 GLU A  59      17.423   5.514   7.312  1.00  0.03           H  
ATOM    936  HG3 GLU A  59      16.020   4.623   6.728  1.00  0.03           H  
ATOM    937  N   ALA A  60      13.221   5.614   6.437  1.00  0.10           N  
ATOM    938  CA  ALA A  60      12.373   6.294   5.466  1.00  0.10           C  
ATOM    939  C   ALA A  60      10.918   5.872   5.617  1.00  0.10           C  
ATOM    940  O   ALA A  60      10.012   6.689   5.469  1.00  0.10           O  
ATOM    941  CB  ALA A  60      12.853   6.013   4.050  1.00  0.10           C  
ATOM    942  H   ALA A  60      13.723   4.824   6.166  1.00  0.10           H  
ATOM    943  HA  ALA A  60      12.449   7.357   5.642  1.00  0.10           H  
ATOM    944  HB1 ALA A  60      12.878   4.947   3.882  1.00  0.10           H  
ATOM    945  HB2 ALA A  60      13.843   6.422   3.916  1.00  0.10           H  
ATOM    946  HB3 ALA A  60      12.176   6.472   3.344  1.00  0.10           H  
ATOM    947  N   LEU A  61      10.698   4.593   5.910  1.00  0.07           N  
ATOM    948  CA  LEU A  61       9.345   4.070   6.071  1.00  0.07           C  
ATOM    949  C   LEU A  61       8.607   4.776   7.201  1.00  0.07           C  
ATOM    950  O   LEU A  61       7.426   5.093   7.077  1.00  0.07           O  
ATOM    951  CB  LEU A  61       9.378   2.570   6.340  1.00  0.07           C  
ATOM    952  CG  LEU A  61      10.253   1.754   5.389  1.00  0.07           C  
ATOM    953  CD1 LEU A  61      10.096   0.271   5.673  1.00  0.07           C  
ATOM    954  CD2 LEU A  61       9.907   2.051   3.937  1.00  0.07           C  
ATOM    955  H   LEU A  61      11.461   3.988   6.019  1.00  0.07           H  
ATOM    956  HA  LEU A  61       8.816   4.242   5.151  1.00  0.07           H  
ATOM    957  HB2 LEU A  61       9.731   2.416   7.346  1.00  0.07           H  
ATOM    958  HB3 LEU A  61       8.372   2.194   6.273  1.00  0.07           H  
ATOM    959  HG  LEU A  61      11.285   2.020   5.549  1.00  0.07           H  
ATOM    960 HD11 LEU A  61       9.963   0.119   6.734  1.00  0.07           H  
ATOM    961 HD12 LEU A  61      10.979  -0.254   5.341  1.00  0.07           H  
ATOM    962 HD13 LEU A  61       9.233  -0.108   5.145  1.00  0.07           H  
ATOM    963 HD21 LEU A  61      10.662   1.620   3.297  1.00  0.07           H  
ATOM    964 HD22 LEU A  61       9.872   3.119   3.784  1.00  0.07           H  
ATOM    965 HD23 LEU A  61       8.945   1.621   3.700  1.00  0.07           H  
ATOM    966  N   GLU A  62       9.307   5.014   8.303  1.00  0.07           N  
ATOM    967  CA  GLU A  62       8.714   5.674   9.456  1.00  0.07           C  
ATOM    968  C   GLU A  62       8.304   7.102   9.116  1.00  0.07           C  
ATOM    969  O   GLU A  62       7.136   7.469   9.236  1.00  0.07           O  
ATOM    970  CB  GLU A  62       9.711   5.685  10.612  1.00  0.07           C  
ATOM    971  CG  GLU A  62       9.074   5.946  11.967  1.00  0.07           C  
ATOM    972  CD  GLU A  62      10.054   5.789  13.112  1.00  0.07           C  
ATOM    973  OE1 GLU A  62      10.389   4.635  13.453  1.00  0.07           O  
ATOM    974  OE2 GLU A  62      10.486   6.821  13.669  1.00  0.07           O  
ATOM    975  H   GLU A  62      10.246   4.737   8.343  1.00  0.07           H  
ATOM    976  HA  GLU A  62       7.839   5.115   9.748  1.00  0.07           H  
ATOM    977  HB2 GLU A  62      10.211   4.731  10.647  1.00  0.07           H  
ATOM    978  HB3 GLU A  62      10.444   6.455  10.427  1.00  0.07           H  
ATOM    979  HG2 GLU A  62       8.686   6.954  11.981  1.00  0.07           H  
ATOM    980  HG3 GLU A  62       8.263   5.247  12.108  1.00  0.07           H  
ATOM    981  N   SER A  63       9.279   7.899   8.693  1.00  0.02           N  
ATOM    982  CA  SER A  63       9.040   9.293   8.327  1.00  0.02           C  
ATOM    983  C   SER A  63       7.941   9.410   7.280  1.00  0.02           C  
ATOM    984  O   SER A  63       7.050  10.251   7.389  1.00  0.02           O  
ATOM    985  CB  SER A  63      10.320   9.916   7.780  1.00  0.02           C  
ATOM    986  OG  SER A  63      11.310  10.024   8.787  1.00  0.02           O  
ATOM    987  H   SER A  63      10.188   7.542   8.633  1.00  0.02           H  
ATOM    988  HA  SER A  63       8.741   9.824   9.215  1.00  0.02           H  
ATOM    989  HB2 SER A  63      10.701   9.297   6.981  1.00  0.02           H  
ATOM    990  HB3 SER A  63      10.099  10.901   7.397  1.00  0.02           H  
ATOM    991  HG  SER A  63      12.134   9.650   8.468  1.00  0.02           H  
ATOM    992  N   LEU A  64       8.017   8.554   6.271  1.00  0.02           N  
ATOM    993  CA  LEU A  64       7.050   8.545   5.185  1.00  0.02           C  
ATOM    994  C   LEU A  64       5.669   8.301   5.752  1.00  0.02           C  
ATOM    995  O   LEU A  64       4.785   9.147   5.674  1.00  0.02           O  
ATOM    996  CB  LEU A  64       7.425   7.437   4.199  1.00  0.02           C  
ATOM    997  CG  LEU A  64       6.795   7.511   2.809  1.00  0.02           C  
ATOM    998  CD1 LEU A  64       5.304   7.318   2.899  1.00  0.02           C  
ATOM    999  CD2 LEU A  64       7.107   8.828   2.133  1.00  0.02           C  
ATOM   1000  H   LEU A  64       8.727   7.882   6.274  1.00  0.02           H  
ATOM   1001  HA  LEU A  64       7.073   9.501   4.688  1.00  0.02           H  
ATOM   1002  HB2 LEU A  64       8.494   7.446   4.083  1.00  0.02           H  
ATOM   1003  HB3 LEU A  64       7.137   6.497   4.640  1.00  0.02           H  
ATOM   1004  HG  LEU A  64       7.197   6.717   2.200  1.00  0.02           H  
ATOM   1005 HD11 LEU A  64       4.915   7.971   3.660  1.00  0.02           H  
ATOM   1006 HD12 LEU A  64       5.085   6.292   3.152  1.00  0.02           H  
ATOM   1007 HD13 LEU A  64       4.855   7.563   1.952  1.00  0.02           H  
ATOM   1008 HD21 LEU A  64       6.372   9.563   2.430  1.00  0.02           H  
ATOM   1009 HD22 LEU A  64       7.073   8.696   1.061  1.00  0.02           H  
ATOM   1010 HD23 LEU A  64       8.091   9.161   2.426  1.00  0.02           H  
ATOM   1011  N   PHE A  65       5.504   7.119   6.305  1.00  0.07           N  
ATOM   1012  CA  PHE A  65       4.260   6.711   6.926  1.00  0.07           C  
ATOM   1013  C   PHE A  65       3.759   7.781   7.894  1.00  0.07           C  
ATOM   1014  O   PHE A  65       2.554   7.926   8.103  1.00  0.07           O  
ATOM   1015  CB  PHE A  65       4.514   5.389   7.642  1.00  0.07           C  
ATOM   1016  CG  PHE A  65       3.452   4.962   8.610  1.00  0.07           C  
ATOM   1017  CD1 PHE A  65       2.115   4.960   8.251  1.00  0.07           C  
ATOM   1018  CD2 PHE A  65       3.803   4.550   9.884  1.00  0.07           C  
ATOM   1019  CE1 PHE A  65       1.147   4.553   9.149  1.00  0.07           C  
ATOM   1020  CE2 PHE A  65       2.841   4.141  10.783  1.00  0.07           C  
ATOM   1021  CZ  PHE A  65       1.511   4.143  10.416  1.00  0.07           C  
ATOM   1022  H   PHE A  65       6.251   6.484   6.285  1.00  0.07           H  
ATOM   1023  HA  PHE A  65       3.523   6.565   6.146  1.00  0.07           H  
ATOM   1024  HB2 PHE A  65       4.608   4.616   6.901  1.00  0.07           H  
ATOM   1025  HB3 PHE A  65       5.449   5.467   8.183  1.00  0.07           H  
ATOM   1026  HD1 PHE A  65       1.831   5.282   7.260  1.00  0.07           H  
ATOM   1027  HD2 PHE A  65       4.845   4.542  10.170  1.00  0.07           H  
ATOM   1028  HE1 PHE A  65       0.108   4.553   8.860  1.00  0.07           H  
ATOM   1029  HE2 PHE A  65       3.128   3.822  11.774  1.00  0.07           H  
ATOM   1030  HZ  PHE A  65       0.758   3.817  11.117  1.00  0.07           H  
ATOM   1031  N   SER A  66       4.688   8.532   8.481  1.00  0.05           N  
ATOM   1032  CA  SER A  66       4.324   9.596   9.406  1.00  0.05           C  
ATOM   1033  C   SER A  66       3.788  10.791   8.632  1.00  0.05           C  
ATOM   1034  O   SER A  66       2.941  11.536   9.125  1.00  0.05           O  
ATOM   1035  CB  SER A  66       5.524  10.012  10.260  1.00  0.05           C  
ATOM   1036  OG  SER A  66       5.960   8.944  11.083  1.00  0.05           O  
ATOM   1037  H   SER A  66       5.636   8.369   8.284  1.00  0.05           H  
ATOM   1038  HA  SER A  66       3.538   9.222  10.048  1.00  0.05           H  
ATOM   1039  HB2 SER A  66       6.338  10.307   9.615  1.00  0.05           H  
ATOM   1040  HB3 SER A  66       5.244  10.844  10.889  1.00  0.05           H  
ATOM   1041  HG  SER A  66       6.046   9.251  11.989  1.00  0.05           H  
ATOM   1042  N   GLU A  67       4.291  10.967   7.414  1.00  0.02           N  
ATOM   1043  CA  GLU A  67       3.848  12.046   6.554  1.00  0.02           C  
ATOM   1044  C   GLU A  67       2.438  11.749   6.080  1.00  0.02           C  
ATOM   1045  O   GLU A  67       1.644  12.647   5.801  1.00  0.02           O  
ATOM   1046  CB  GLU A  67       4.783  12.155   5.357  1.00  0.02           C  
ATOM   1047  CG  GLU A  67       6.196  12.568   5.724  1.00  0.02           C  
ATOM   1048  CD  GLU A  67       6.445  14.047   5.507  1.00  0.02           C  
ATOM   1049  OE1 GLU A  67       6.143  14.841   6.424  1.00  0.02           O  
ATOM   1050  OE2 GLU A  67       6.939  14.413   4.420  1.00  0.02           O  
ATOM   1051  H   GLU A  67       4.976  10.346   7.077  1.00  0.02           H  
ATOM   1052  HA  GLU A  67       3.859  12.967   7.116  1.00  0.02           H  
ATOM   1053  HB2 GLU A  67       4.830  11.195   4.865  1.00  0.02           H  
ATOM   1054  HB3 GLU A  67       4.384  12.877   4.671  1.00  0.02           H  
ATOM   1055  HG2 GLU A  67       6.364  12.340   6.766  1.00  0.02           H  
ATOM   1056  HG3 GLU A  67       6.888  12.003   5.118  1.00  0.02           H  
ATOM   1057  N   ILE A  68       2.155  10.459   5.998  1.00  0.05           N  
ATOM   1058  CA  ILE A  68       0.868   9.960   5.567  1.00  0.05           C  
ATOM   1059  C   ILE A  68      -0.227  10.280   6.571  1.00  0.05           C  
ATOM   1060  O   ILE A  68      -1.234  10.876   6.215  1.00  0.05           O  
ATOM   1061  CB  ILE A  68       0.965   8.445   5.325  1.00  0.05           C  
ATOM   1062  CG1 ILE A  68       1.523   8.186   3.932  1.00  0.05           C  
ATOM   1063  CG2 ILE A  68      -0.381   7.749   5.492  1.00  0.05           C  
ATOM   1064  CD1 ILE A  68       2.620   9.133   3.526  1.00  0.05           C  
ATOM   1065  H   ILE A  68       2.852   9.809   6.227  1.00  0.05           H  
ATOM   1066  HA  ILE A  68       0.628  10.422   4.624  1.00  0.05           H  
ATOM   1067  HB  ILE A  68       1.655   8.039   6.047  1.00  0.05           H  
ATOM   1068 HG12 ILE A  68       1.929   7.198   3.905  1.00  0.05           H  
ATOM   1069 HG13 ILE A  68       0.731   8.267   3.214  1.00  0.05           H  
ATOM   1070 HG21 ILE A  68      -0.966   8.250   6.251  1.00  0.05           H  
ATOM   1071 HG22 ILE A  68      -0.217   6.722   5.786  1.00  0.05           H  
ATOM   1072 HG23 ILE A  68      -0.914   7.772   4.553  1.00  0.05           H  
ATOM   1073 HD11 ILE A  68       3.273   9.277   4.368  1.00  0.05           H  
ATOM   1074 HD12 ILE A  68       2.190  10.081   3.233  1.00  0.05           H  
ATOM   1075 HD13 ILE A  68       3.177   8.716   2.700  1.00  0.05           H  
ATOM   1076  N   GLN A  69      -0.030   9.901   7.828  1.00  0.04           N  
ATOM   1077  CA  GLN A  69      -1.043  10.158   8.846  1.00  0.04           C  
ATOM   1078  C   GLN A  69      -1.231  11.655   9.067  1.00  0.04           C  
ATOM   1079  O   GLN A  69      -2.167  12.079   9.745  1.00  0.04           O  
ATOM   1080  CB  GLN A  69      -0.695   9.455  10.157  1.00  0.04           C  
ATOM   1081  CG  GLN A  69      -0.451   7.963   9.993  1.00  0.04           C  
ATOM   1082  CD  GLN A  69       0.075   7.310  11.253  1.00  0.04           C  
ATOM   1083  OE1 GLN A  69      -0.683   7.000  12.173  1.00  0.04           O  
ATOM   1084  NE2 GLN A  69       1.377   7.066  11.284  1.00  0.04           N  
ATOM   1085  H   GLN A  69       0.811   9.452   8.078  1.00  0.04           H  
ATOM   1086  HA  GLN A  69      -1.974   9.757   8.478  1.00  0.04           H  
ATOM   1087  HB2 GLN A  69       0.193   9.904  10.576  1.00  0.04           H  
ATOM   1088  HB3 GLN A  69      -1.518   9.585  10.843  1.00  0.04           H  
ATOM   1089  HG2 GLN A  69      -1.380   7.483   9.720  1.00  0.04           H  
ATOM   1090  HG3 GLN A  69       0.269   7.817   9.203  1.00  0.04           H  
ATOM   1091 HE21 GLN A  69       1.909   7.316  10.501  1.00  0.04           H  
ATOM   1092 HE22 GLN A  69       1.753   6.647  12.086  1.00  0.04           H  
ATOM   1093  N   SER A  70      -0.336  12.453   8.491  1.00  0.02           N  
ATOM   1094  CA  SER A  70      -0.416  13.905   8.611  1.00  0.02           C  
ATOM   1095  C   SER A  70      -1.218  14.491   7.452  1.00  0.02           C  
ATOM   1096  O   SER A  70      -1.401  15.705   7.357  1.00  0.02           O  
ATOM   1097  CB  SER A  70       0.985  14.518   8.640  1.00  0.02           C  
ATOM   1098  OG  SER A  70       0.924  15.924   8.804  1.00  0.02           O  
ATOM   1099  H   SER A  70       0.397  12.056   7.975  1.00  0.02           H  
ATOM   1100  HA  SER A  70      -0.922  14.135   9.537  1.00  0.02           H  
ATOM   1101  HB2 SER A  70       1.543  14.097   9.464  1.00  0.02           H  
ATOM   1102  HB3 SER A  70       1.491  14.296   7.712  1.00  0.02           H  
ATOM   1103  HG  SER A  70       1.260  16.354   8.014  1.00  0.02           H  
ATOM   1104  N   ASP A  71      -1.693  13.612   6.572  1.00  0.08           N  
ATOM   1105  CA  ASP A  71      -2.479  14.022   5.414  1.00  0.08           C  
ATOM   1106  C   ASP A  71      -3.949  14.205   5.797  1.00  0.08           C  
ATOM   1107  O   ASP A  71      -4.451  13.517   6.686  1.00  0.08           O  
ATOM   1108  CB  ASP A  71      -2.349  12.983   4.299  1.00  0.08           C  
ATOM   1109  CG  ASP A  71      -1.678  13.543   3.060  1.00  0.08           C  
ATOM   1110  OD1 ASP A  71      -2.362  14.228   2.272  1.00  0.08           O  
ATOM   1111  OD2 ASP A  71      -0.466  13.298   2.880  1.00  0.08           O  
ATOM   1112  H   ASP A  71      -1.511  12.661   6.707  1.00  0.08           H  
ATOM   1113  HA  ASP A  71      -2.087  14.966   5.065  1.00  0.08           H  
ATOM   1114  HB2 ASP A  71      -1.760  12.153   4.657  1.00  0.08           H  
ATOM   1115  HB3 ASP A  71      -3.330  12.629   4.027  1.00  0.08           H  
ATOM   1116  N   PRO A  72      -4.659  15.138   5.132  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.061  15.420   5.417  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.041  14.638   4.541  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.239  14.613   4.822  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.149  16.911   5.110  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.163  17.139   4.005  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.153  16.012   4.060  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.296  15.254   6.457  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.154  17.158   4.800  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.889  17.478   5.991  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.674  17.131   3.054  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.667  18.088   4.152  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.126  15.485   3.118  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.174  16.396   4.307  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.541  14.004   3.482  1.00  0.04           N  
ATOM   1131  CA  ARG A  73      -7.404  13.237   2.587  1.00  0.04           C  
ATOM   1132  C   ARG A  73      -8.026  12.052   3.318  1.00  0.04           C  
ATOM   1133  O   ARG A  73      -9.191  12.098   3.711  1.00  0.04           O  
ATOM   1134  CB  ARG A  73      -6.624  12.756   1.363  1.00  0.04           C  
ATOM   1135  CG  ARG A  73      -7.450  11.904   0.413  1.00  0.04           C  
ATOM   1136  CD  ARG A  73      -6.774  11.765  -0.938  1.00  0.04           C  
ATOM   1137  NE  ARG A  73      -6.466  13.066  -1.524  1.00  0.04           N  
ATOM   1138  CZ  ARG A  73      -5.570  13.255  -2.486  1.00  0.04           C  
ATOM   1139  NH1 ARG A  73      -4.890  12.231  -2.972  1.00  0.04           N  
ATOM   1140  NH2 ARG A  73      -5.353  14.473  -2.961  1.00  0.04           N  
ATOM   1141  H   ARG A  73      -5.580  14.049   3.301  1.00  0.04           H  
ATOM   1142  HA  ARG A  73      -8.197  13.892   2.258  1.00  0.04           H  
ATOM   1143  HB2 ARG A  73      -6.264  13.617   0.820  1.00  0.04           H  
ATOM   1144  HB3 ARG A  73      -5.779  12.173   1.695  1.00  0.04           H  
ATOM   1145  HG2 ARG A  73      -7.578  10.922   0.843  1.00  0.04           H  
ATOM   1146  HG3 ARG A  73      -8.416  12.368   0.276  1.00  0.04           H  
ATOM   1147  HD2 ARG A  73      -5.858  11.208  -0.814  1.00  0.04           H  
ATOM   1148  HD3 ARG A  73      -7.433  11.229  -1.600  1.00  0.04           H  
ATOM   1149  HE  ARG A  73      -6.953  13.837  -1.183  1.00  0.04           H  
ATOM   1150 HH11 ARG A  73      -5.052  11.312  -2.616  1.00  0.04           H  
ATOM   1151 HH12 ARG A  73      -4.216  12.376  -3.696  1.00  0.04           H  
ATOM   1152 HH21 ARG A  73      -5.866  15.251  -2.596  1.00  0.04           H  
ATOM   1153 HH22 ARG A  73      -4.678  14.615  -3.685  1.00  0.04           H  
ATOM   1154  N   HIS A  74      -7.247  10.989   3.492  1.00  0.04           N  
ATOM   1155  CA  HIS A  74      -7.722   9.803   4.194  1.00  0.04           C  
ATOM   1156  C   HIS A  74      -8.010  10.144   5.658  1.00  0.04           C  
ATOM   1157  O   HIS A  74      -8.321  11.292   5.975  1.00  0.04           O  
ATOM   1158  CB  HIS A  74      -6.686   8.689   4.093  1.00  0.04           C  
ATOM   1159  CG  HIS A  74      -5.306   9.123   4.464  1.00  0.04           C  
ATOM   1160  ND1 HIS A  74      -4.186   8.760   3.749  1.00  0.04           N  
ATOM   1161  CD2 HIS A  74      -4.867   9.898   5.481  1.00  0.04           C  
ATOM   1162  CE1 HIS A  74      -3.118   9.292   4.313  1.00  0.04           C  
ATOM   1163  NE2 HIS A  74      -3.508   9.987   5.365  1.00  0.04           N  
ATOM   1164  H   HIS A  74      -6.333  11.001   3.140  1.00  0.04           H  
ATOM   1165  HA  HIS A  74      -8.638   9.479   3.716  1.00  0.04           H  
ATOM   1166  HB2 HIS A  74      -6.968   7.881   4.750  1.00  0.04           H  
ATOM   1167  HB3 HIS A  74      -6.657   8.325   3.076  1.00  0.04           H  
ATOM   1168  HD1 HIS A  74      -4.176   8.194   2.949  1.00  0.04           H  
ATOM   1169  HD2 HIS A  74      -5.475  10.365   6.241  1.00  0.04           H  
ATOM   1170  HE1 HIS A  74      -2.100   9.178   3.971  1.00  0.04           H  
ATOM   1171  HE2 HIS A  74      -2.927  10.532   5.929  1.00  0.04           H  
ATOM   1172  N   ARG A  75      -7.908   9.166   6.559  1.00  0.05           N  
ATOM   1173  CA  ARG A  75      -8.181   9.443   7.967  1.00  0.05           C  
ATOM   1174  C   ARG A  75      -7.635   8.379   8.922  1.00  0.05           C  
ATOM   1175  O   ARG A  75      -6.833   8.682   9.806  1.00  0.05           O  
ATOM   1176  CB  ARG A  75      -9.690   9.570   8.165  1.00  0.05           C  
ATOM   1177  CG  ARG A  75     -10.475   8.537   7.376  1.00  0.05           C  
ATOM   1178  CD  ARG A  75     -11.905   8.978   7.090  1.00  0.05           C  
ATOM   1179  NE  ARG A  75     -12.376  10.005   8.018  1.00  0.05           N  
ATOM   1180  CZ  ARG A  75     -13.646  10.391   8.108  1.00  0.05           C  
ATOM   1181  NH1 ARG A  75     -14.570   9.834   7.336  1.00  0.05           N  
ATOM   1182  NH2 ARG A  75     -13.992  11.335   8.973  1.00  0.05           N  
ATOM   1183  H   ARG A  75      -7.675   8.257   6.275  1.00  0.05           H  
ATOM   1184  HA  ARG A  75      -7.724  10.390   8.210  1.00  0.05           H  
ATOM   1185  HB2 ARG A  75      -9.915   9.440   9.213  1.00  0.05           H  
ATOM   1186  HB3 ARG A  75     -10.006  10.553   7.852  1.00  0.05           H  
ATOM   1187  HG2 ARG A  75      -9.974   8.371   6.434  1.00  0.05           H  
ATOM   1188  HG3 ARG A  75     -10.498   7.606   7.928  1.00  0.05           H  
ATOM   1189  HD2 ARG A  75     -11.953   9.364   6.080  1.00  0.05           H  
ATOM   1190  HD3 ARG A  75     -12.551   8.115   7.168  1.00  0.05           H  
ATOM   1191  HE  ARG A  75     -11.715  10.430   8.602  1.00  0.05           H  
ATOM   1192 HH11 ARG A  75     -14.313   9.121   6.683  1.00  0.05           H  
ATOM   1193 HH12 ARG A  75     -15.523  10.127   7.407  1.00  0.05           H  
ATOM   1194 HH21 ARG A  75     -13.299  11.756   9.558  1.00  0.05           H  
ATOM   1195 HH22 ARG A  75     -14.947  11.626   9.041  1.00  0.05           H  
ATOM   1196  N   ASP A  76      -8.070   7.140   8.739  1.00  0.02           N  
ATOM   1197  CA  ASP A  76      -7.679   6.049   9.631  1.00  0.02           C  
ATOM   1198  C   ASP A  76      -6.467   5.256   9.154  1.00  0.02           C  
ATOM   1199  O   ASP A  76      -6.504   4.026   9.094  1.00  0.02           O  
ATOM   1200  CB  ASP A  76      -8.862   5.116   9.811  1.00  0.02           C  
ATOM   1201  CG  ASP A  76      -8.672   4.134  10.952  1.00  0.02           C  
ATOM   1202  OD1 ASP A  76      -8.856   4.538  12.119  1.00  0.02           O  
ATOM   1203  OD2 ASP A  76      -8.338   2.962  10.678  1.00  0.02           O  
ATOM   1204  H   ASP A  76      -8.672   6.953   7.991  1.00  0.02           H  
ATOM   1205  HA  ASP A  76      -7.444   6.483  10.590  1.00  0.02           H  
ATOM   1206  HB2 ASP A  76      -9.731   5.712  10.012  1.00  0.02           H  
ATOM   1207  HB3 ASP A  76      -9.016   4.562   8.896  1.00  0.02           H  
ATOM   1208  N   VAL A  77      -5.396   5.953   8.822  1.00  0.02           N  
ATOM   1209  CA  VAL A  77      -4.169   5.289   8.402  1.00  0.02           C  
ATOM   1210  C   VAL A  77      -3.501   4.650   9.609  1.00  0.02           C  
ATOM   1211  O   VAL A  77      -3.098   5.337  10.548  1.00  0.02           O  
ATOM   1212  CB  VAL A  77      -3.197   6.264   7.710  1.00  0.02           C  
ATOM   1213  CG1 VAL A  77      -3.327   7.636   8.316  1.00  0.02           C  
ATOM   1214  CG2 VAL A  77      -1.763   5.769   7.764  1.00  0.02           C  
ATOM   1215  H   VAL A  77      -5.434   6.927   8.851  1.00  0.02           H  
ATOM   1216  HA  VAL A  77      -4.434   4.513   7.699  1.00  0.02           H  
ATOM   1217  HB  VAL A  77      -3.473   6.338   6.681  1.00  0.02           H  
ATOM   1218 HG11 VAL A  77      -4.334   7.995   8.167  1.00  0.02           H  
ATOM   1219 HG12 VAL A  77      -2.628   8.306   7.839  1.00  0.02           H  
ATOM   1220 HG13 VAL A  77      -3.117   7.578   9.371  1.00  0.02           H  
ATOM   1221 HG21 VAL A  77      -1.716   4.846   8.312  1.00  0.02           H  
ATOM   1222 HG22 VAL A  77      -1.149   6.506   8.248  1.00  0.02           H  
ATOM   1223 HG23 VAL A  77      -1.404   5.608   6.759  1.00  0.02           H  
ATOM   1224  N   VAL A  78      -3.392   3.334   9.574  1.00  0.16           N  
ATOM   1225  CA  VAL A  78      -2.798   2.587  10.666  1.00  0.16           C  
ATOM   1226  C   VAL A  78      -1.686   1.679  10.164  1.00  0.16           C  
ATOM   1227  O   VAL A  78      -1.823   1.028   9.127  1.00  0.16           O  
ATOM   1228  CB  VAL A  78      -3.867   1.745  11.384  1.00  0.16           C  
ATOM   1229  CG1 VAL A  78      -4.512   0.761  10.420  1.00  0.16           C  
ATOM   1230  CG2 VAL A  78      -3.272   1.024  12.584  1.00  0.16           C  
ATOM   1231  H   VAL A  78      -3.715   2.851   8.788  1.00  0.16           H  
ATOM   1232  HA  VAL A  78      -2.388   3.293  11.373  1.00  0.16           H  
ATOM   1233  HB  VAL A  78      -4.636   2.415  11.736  1.00  0.16           H  
ATOM   1234 HG11 VAL A  78      -3.750   0.141   9.974  1.00  0.16           H  
ATOM   1235 HG12 VAL A  78      -5.033   1.306   9.645  1.00  0.16           H  
ATOM   1236 HG13 VAL A  78      -5.214   0.140  10.957  1.00  0.16           H  
ATOM   1237 HG21 VAL A  78      -2.493   0.354  12.251  1.00  0.16           H  
ATOM   1238 HG22 VAL A  78      -4.045   0.459  13.084  1.00  0.16           H  
ATOM   1239 HG23 VAL A  78      -2.856   1.748  13.269  1.00  0.16           H  
ATOM   1240  N   GLU A  79      -0.582   1.643  10.899  1.00  0.02           N  
ATOM   1241  CA  GLU A  79       0.545   0.810  10.519  1.00  0.02           C  
ATOM   1242  C   GLU A  79       0.140  -0.653  10.505  1.00  0.02           C  
ATOM   1243  O   GLU A  79      -0.090  -1.259  11.551  1.00  0.02           O  
ATOM   1244  CB  GLU A  79       1.706   1.009  11.485  1.00  0.02           C  
ATOM   1245  CG  GLU A  79       3.058   0.714  10.865  1.00  0.02           C  
ATOM   1246  CD  GLU A  79       4.199   0.886  11.846  1.00  0.02           C  
ATOM   1247  OE1 GLU A  79       4.440  -0.045  12.643  1.00  0.02           O  
ATOM   1248  OE2 GLU A  79       4.851   1.951  11.820  1.00  0.02           O  
ATOM   1249  H   GLU A  79      -0.526   2.189  11.711  1.00  0.02           H  
ATOM   1250  HA  GLU A  79       0.859   1.096   9.525  1.00  0.02           H  
ATOM   1251  HB2 GLU A  79       1.704   2.032  11.829  1.00  0.02           H  
ATOM   1252  HB3 GLU A  79       1.570   0.355  12.327  1.00  0.02           H  
ATOM   1253  HG2 GLU A  79       3.061  -0.304  10.505  1.00  0.02           H  
ATOM   1254  HG3 GLU A  79       3.208   1.390  10.035  1.00  0.02           H  
ATOM   1255  N   LEU A  80       0.058  -1.211   9.310  1.00  0.06           N  
ATOM   1256  CA  LEU A  80      -0.314  -2.604   9.142  1.00  0.06           C  
ATOM   1257  C   LEU A  80       0.873  -3.522   9.361  1.00  0.06           C  
ATOM   1258  O   LEU A  80       0.746  -4.607   9.930  1.00  0.06           O  
ATOM   1259  CB  LEU A  80      -0.877  -2.847   7.749  1.00  0.06           C  
ATOM   1260  CG  LEU A  80      -2.155  -2.098   7.437  1.00  0.06           C  
ATOM   1261  CD1 LEU A  80      -2.717  -2.536   6.096  1.00  0.06           C  
ATOM   1262  CD2 LEU A  80      -3.155  -2.314   8.545  1.00  0.06           C  
ATOM   1263  H   LEU A  80       0.238  -0.665   8.520  1.00  0.06           H  
ATOM   1264  HA  LEU A  80      -1.078  -2.825   9.862  1.00  0.06           H  
ATOM   1265  HB2 LEU A  80      -0.128  -2.572   7.019  1.00  0.06           H  
ATOM   1266  HB3 LEU A  80      -1.081  -3.894   7.657  1.00  0.06           H  
ATOM   1267  HG  LEU A  80      -1.937  -1.051   7.395  1.00  0.06           H  
ATOM   1268 HD11 LEU A  80      -2.728  -1.695   5.420  1.00  0.06           H  
ATOM   1269 HD12 LEU A  80      -3.722  -2.906   6.228  1.00  0.06           H  
ATOM   1270 HD13 LEU A  80      -2.097  -3.322   5.682  1.00  0.06           H  
ATOM   1271 HD21 LEU A  80      -2.638  -2.209   9.484  1.00  0.06           H  
ATOM   1272 HD22 LEU A  80      -3.577  -3.305   8.467  1.00  0.06           H  
ATOM   1273 HD23 LEU A  80      -3.940  -1.575   8.476  1.00  0.06           H  
ATOM   1274  N   MET A  81       2.025  -3.071   8.900  1.00  0.18           N  
ATOM   1275  CA  MET A  81       3.247  -3.855   9.003  1.00  0.18           C  
ATOM   1276  C   MET A  81       4.506  -3.028   9.084  1.00  0.18           C  
ATOM   1277  O   MET A  81       4.504  -1.807   8.930  1.00  0.18           O  
ATOM   1278  CB  MET A  81       3.383  -4.785   7.830  1.00  0.18           C  
ATOM   1279  CG  MET A  81       3.998  -6.102   8.230  1.00  0.18           C  
ATOM   1280  SD  MET A  81       5.642  -6.381   7.546  1.00  0.18           S  
ATOM   1281  CE  MET A  81       5.424  -5.849   5.855  1.00  0.18           C  
ATOM   1282  H   MET A  81       2.046  -2.191   8.481  1.00  0.18           H  
ATOM   1283  HA  MET A  81       3.186  -4.461   9.881  1.00  0.18           H  
ATOM   1284  HB2 MET A  81       2.409  -4.966   7.415  1.00  0.18           H  
ATOM   1285  HB3 MET A  81       4.011  -4.327   7.090  1.00  0.18           H  
ATOM   1286  HG2 MET A  81       4.078  -6.115   9.301  1.00  0.18           H  
ATOM   1287  HG3 MET A  81       3.347  -6.884   7.917  1.00  0.18           H  
ATOM   1288  HE1 MET A  81       5.264  -4.779   5.839  1.00  0.18           H  
ATOM   1289  HE2 MET A  81       4.569  -6.350   5.425  1.00  0.18           H  
ATOM   1290  HE3 MET A  81       6.309  -6.091   5.287  1.00  0.18           H  
ATOM   1291  N   ARG A  82       5.583  -3.756   9.325  1.00  0.10           N  
ATOM   1292  CA  ARG A  82       6.919  -3.208   9.423  1.00  0.10           C  
ATOM   1293  C   ARG A  82       7.889  -4.324   9.771  1.00  0.10           C  
ATOM   1294  O   ARG A  82       8.174  -4.586  10.940  1.00  0.10           O  
ATOM   1295  CB  ARG A  82       7.006  -2.098  10.455  1.00  0.10           C  
ATOM   1296  CG  ARG A  82       8.335  -1.378  10.423  1.00  0.10           C  
ATOM   1297  CD  ARG A  82       8.201   0.078  10.843  1.00  0.10           C  
ATOM   1298  NE  ARG A  82       7.285   0.247  11.967  1.00  0.10           N  
ATOM   1299  CZ  ARG A  82       7.680   0.509  13.210  1.00  0.10           C  
ATOM   1300  NH1 ARG A  82       8.972   0.621  13.490  1.00  0.10           N  
ATOM   1301  NH2 ARG A  82       6.784   0.661  14.175  1.00  0.10           N  
ATOM   1302  H   ARG A  82       5.469  -4.726   9.424  1.00  0.10           H  
ATOM   1303  HA  ARG A  82       7.173  -2.815   8.455  1.00  0.10           H  
ATOM   1304  HB2 ARG A  82       6.225  -1.380  10.269  1.00  0.10           H  
ATOM   1305  HB3 ARG A  82       6.875  -2.529  11.431  1.00  0.10           H  
ATOM   1306  HG2 ARG A  82       9.020  -1.877  11.090  1.00  0.10           H  
ATOM   1307  HG3 ARG A  82       8.717  -1.420   9.415  1.00  0.10           H  
ATOM   1308  HD2 ARG A  82       9.174   0.448  11.126  1.00  0.10           H  
ATOM   1309  HD3 ARG A  82       7.833   0.648  10.002  1.00  0.10           H  
ATOM   1310  HE  ARG A  82       6.326   0.166  11.784  1.00  0.10           H  
ATOM   1311 HH11 ARG A  82       9.653   0.507  12.766  1.00  0.10           H  
ATOM   1312 HH12 ARG A  82       9.265   0.818  14.425  1.00  0.10           H  
ATOM   1313 HH21 ARG A  82       5.809   0.579  13.969  1.00  0.10           H  
ATOM   1314 HH22 ARG A  82       7.083   0.857  15.109  1.00  0.10           H  
ATOM   1315  N   ASP A  83       8.385  -4.973   8.736  1.00  0.13           N  
ATOM   1316  CA  ASP A  83       9.300  -6.099   8.891  1.00  0.13           C  
ATOM   1317  C   ASP A  83      10.623  -5.855   8.181  1.00  0.13           C  
ATOM   1318  O   ASP A  83      10.675  -5.205   7.142  1.00  0.13           O  
ATOM   1319  CB  ASP A  83       8.659  -7.364   8.325  1.00  0.13           C  
ATOM   1320  CG  ASP A  83       9.425  -8.620   8.691  1.00  0.13           C  
ATOM   1321  OD1 ASP A  83       9.162  -9.181   9.775  1.00  0.13           O  
ATOM   1322  OD2 ASP A  83      10.288  -9.043   7.893  1.00  0.13           O  
ATOM   1323  H   ASP A  83       8.135  -4.677   7.842  1.00  0.13           H  
ATOM   1324  HA  ASP A  83       9.485  -6.240   9.944  1.00  0.13           H  
ATOM   1325  HB2 ASP A  83       7.656  -7.450   8.705  1.00  0.13           H  
ATOM   1326  HB3 ASP A  83       8.623  -7.286   7.247  1.00  0.13           H  
ATOM   1327  N   TYR A  84      11.689  -6.399   8.748  1.00  0.10           N  
ATOM   1328  CA  TYR A  84      13.015  -6.259   8.169  1.00  0.10           C  
ATOM   1329  C   TYR A  84      13.101  -6.971   6.823  1.00  0.10           C  
ATOM   1330  O   TYR A  84      12.418  -7.969   6.594  1.00  0.10           O  
ATOM   1331  CB  TYR A  84      14.057  -6.818   9.129  1.00  0.10           C  
ATOM   1332  CG  TYR A  84      14.300  -5.901  10.294  1.00  0.10           C  
ATOM   1333  CD1 TYR A  84      14.671  -4.588  10.076  1.00  0.10           C  
ATOM   1334  CD2 TYR A  84      14.143  -6.336  11.600  1.00  0.10           C  
ATOM   1335  CE1 TYR A  84      14.885  -3.727  11.122  1.00  0.10           C  
ATOM   1336  CE2 TYR A  84      14.357  -5.479  12.663  1.00  0.10           C  
ATOM   1337  CZ  TYR A  84      14.730  -4.173  12.418  1.00  0.10           C  
ATOM   1338  OH  TYR A  84      14.945  -3.312  13.470  1.00  0.10           O  
ATOM   1339  H   TYR A  84      11.583  -6.901   9.584  1.00  0.10           H  
ATOM   1340  HA  TYR A  84      13.206  -5.201   8.026  1.00  0.10           H  
ATOM   1341  HB2 TYR A  84      13.717  -7.769   9.513  1.00  0.10           H  
ATOM   1342  HB3 TYR A  84      14.990  -6.953   8.606  1.00  0.10           H  
ATOM   1343  HD1 TYR A  84      14.795  -4.240   9.061  1.00  0.10           H  
ATOM   1344  HD2 TYR A  84      13.848  -7.359  11.781  1.00  0.10           H  
ATOM   1345  HE1 TYR A  84      15.167  -2.712  10.920  1.00  0.10           H  
ATOM   1346  HE2 TYR A  84      14.234  -5.833  13.676  1.00  0.10           H  
ATOM   1347  HH  TYR A  84      14.507  -2.476  13.295  1.00  0.10           H  
ATOM   1348  N   SER A  85      13.944  -6.454   5.937  1.00  0.08           N  
ATOM   1349  CA  SER A  85      14.116  -7.039   4.613  1.00  0.08           C  
ATOM   1350  C   SER A  85      15.511  -6.772   4.072  1.00  0.08           C  
ATOM   1351  O   SER A  85      16.269  -5.979   4.632  1.00  0.08           O  
ATOM   1352  CB  SER A  85      13.063  -6.490   3.648  1.00  0.08           C  
ATOM   1353  OG  SER A  85      11.758  -6.870   4.047  1.00  0.08           O  
ATOM   1354  H   SER A  85      14.464  -5.661   6.180  1.00  0.08           H  
ATOM   1355  HA  SER A  85      13.987  -8.107   4.703  1.00  0.08           H  
ATOM   1356  HB2 SER A  85      13.120  -5.412   3.632  1.00  0.08           H  
ATOM   1357  HB3 SER A  85      13.251  -6.875   2.656  1.00  0.08           H  
ATOM   1358  HG  SER A  85      11.612  -7.793   3.828  1.00  0.08           H  
ATOM   1359  N   ALA A  86      15.842  -7.447   2.979  1.00  0.05           N  
ATOM   1360  CA  ALA A  86      17.149  -7.306   2.358  1.00  0.05           C  
ATOM   1361  C   ALA A  86      17.043  -7.188   0.844  1.00  0.05           C  
ATOM   1362  O   ALA A  86      18.053  -7.188   0.140  1.00  0.05           O  
ATOM   1363  CB  ALA A  86      18.005  -8.498   2.723  1.00  0.05           C  
ATOM   1364  H   ALA A  86      15.191  -8.065   2.587  1.00  0.05           H  
ATOM   1365  HA  ALA A  86      17.618  -6.420   2.751  1.00  0.05           H  
ATOM   1366  HB1 ALA A  86      17.663  -9.358   2.167  1.00  0.05           H  
ATOM   1367  HB2 ALA A  86      17.913  -8.694   3.782  1.00  0.05           H  
ATOM   1368  HB3 ALA A  86      19.036  -8.295   2.478  1.00  0.05           H  
ATOM   1369  N   TYR A  87      15.818  -7.091   0.349  1.00  0.05           N  
ATOM   1370  CA  TYR A  87      15.583  -6.993  -1.084  1.00  0.05           C  
ATOM   1371  C   TYR A  87      14.324  -6.187  -1.388  1.00  0.05           C  
ATOM   1372  O   TYR A  87      13.498  -5.951  -0.507  1.00  0.05           O  
ATOM   1373  CB  TYR A  87      15.471  -8.395  -1.690  1.00  0.05           C  
ATOM   1374  CG  TYR A  87      14.649  -9.357  -0.858  1.00  0.05           C  
ATOM   1375  CD1 TYR A  87      15.138  -9.864   0.342  1.00  0.05           C  
ATOM   1376  CD2 TYR A  87      13.387  -9.764  -1.273  1.00  0.05           C  
ATOM   1377  CE1 TYR A  87      14.394 -10.745   1.102  1.00  0.05           C  
ATOM   1378  CE2 TYR A  87      12.636 -10.644  -0.517  1.00  0.05           C  
ATOM   1379  CZ  TYR A  87      13.143 -11.132   0.669  1.00  0.05           C  
ATOM   1380  OH  TYR A  87      12.398 -12.009   1.423  1.00  0.05           O  
ATOM   1381  H   TYR A  87      15.055  -7.089   0.960  1.00  0.05           H  
ATOM   1382  HA  TYR A  87      16.432  -6.491  -1.522  1.00  0.05           H  
ATOM   1383  HB2 TYR A  87      15.010  -8.323  -2.663  1.00  0.05           H  
ATOM   1384  HB3 TYR A  87      16.462  -8.812  -1.798  1.00  0.05           H  
ATOM   1385  HD1 TYR A  87      16.118  -9.554   0.683  1.00  0.05           H  
ATOM   1386  HD2 TYR A  87      12.992  -9.381  -2.203  1.00  0.05           H  
ATOM   1387  HE1 TYR A  87      14.792 -11.127   2.031  1.00  0.05           H  
ATOM   1388  HE2 TYR A  87      11.657 -10.947  -0.857  1.00  0.05           H  
ATOM   1389  HH  TYR A  87      12.435 -11.748   2.347  1.00  0.05           H  
ATOM   1390  N   ARG A  88      14.192  -5.767  -2.643  1.00  0.06           N  
ATOM   1391  CA  ARG A  88      13.039  -4.986  -3.081  1.00  0.06           C  
ATOM   1392  C   ARG A  88      12.141  -5.806  -4.005  1.00  0.06           C  
ATOM   1393  O   ARG A  88      12.595  -6.325  -5.025  1.00  0.06           O  
ATOM   1394  CB  ARG A  88      13.510  -3.723  -3.809  1.00  0.06           C  
ATOM   1395  CG  ARG A  88      13.627  -2.503  -2.915  1.00  0.06           C  
ATOM   1396  CD  ARG A  88      13.902  -1.245  -3.723  1.00  0.06           C  
ATOM   1397  NE  ARG A  88      15.250  -1.233  -4.285  1.00  0.06           N  
ATOM   1398  CZ  ARG A  88      15.676  -0.326  -5.159  1.00  0.06           C  
ATOM   1399  NH1 ARG A  88      14.860   0.633  -5.576  1.00  0.06           N  
ATOM   1400  NH2 ARG A  88      16.919  -0.376  -5.616  1.00  0.06           N  
ATOM   1401  H   ARG A  88      14.890  -5.988  -3.294  1.00  0.06           H  
ATOM   1402  HA  ARG A  88      12.477  -4.699  -2.206  1.00  0.06           H  
ATOM   1403  HB2 ARG A  88      14.481  -3.915  -4.239  1.00  0.06           H  
ATOM   1404  HB3 ARG A  88      12.813  -3.497  -4.601  1.00  0.06           H  
ATOM   1405  HG2 ARG A  88      12.704  -2.375  -2.371  1.00  0.06           H  
ATOM   1406  HG3 ARG A  88      14.439  -2.656  -2.220  1.00  0.06           H  
ATOM   1407  HD2 ARG A  88      13.188  -1.190  -4.531  1.00  0.06           H  
ATOM   1408  HD3 ARG A  88      13.782  -0.386  -3.080  1.00  0.06           H  
ATOM   1409  HE  ARG A  88      15.870  -1.934  -3.993  1.00  0.06           H  
ATOM   1410 HH11 ARG A  88      13.921   0.675  -5.234  1.00  0.06           H  
ATOM   1411 HH12 ARG A  88      15.184   1.315  -6.233  1.00  0.06           H  
ATOM   1412 HH21 ARG A  88      17.538  -1.097  -5.304  1.00  0.06           H  
ATOM   1413 HH22 ARG A  88      17.238   0.307  -6.274  1.00  0.06           H  
ATOM   1414  N   ARG A  89      10.863  -5.919  -3.643  1.00  0.02           N  
ATOM   1415  CA  ARG A  89       9.904  -6.671  -4.449  1.00  0.02           C  
ATOM   1416  C   ARG A  89       9.553  -5.908  -5.722  1.00  0.02           C  
ATOM   1417  O   ARG A  89       9.485  -6.489  -6.805  1.00  0.02           O  
ATOM   1418  CB  ARG A  89       8.631  -6.967  -3.651  1.00  0.02           C  
ATOM   1419  CG  ARG A  89       8.678  -8.284  -2.890  1.00  0.02           C  
ATOM   1420  CD  ARG A  89       8.972  -8.073  -1.414  1.00  0.02           C  
ATOM   1421  NE  ARG A  89      10.002  -7.061  -1.198  1.00  0.02           N  
ATOM   1422  CZ  ARG A  89       9.899  -6.089  -0.296  1.00  0.02           C  
ATOM   1423  NH1 ARG A  89       8.824  -6.008   0.477  1.00  0.02           N  
ATOM   1424  NH2 ARG A  89      10.870  -5.197  -0.168  1.00  0.02           N  
ATOM   1425  H   ARG A  89      10.559  -5.488  -2.816  1.00  0.02           H  
ATOM   1426  HA  ARG A  89      10.370  -7.605  -4.725  1.00  0.02           H  
ATOM   1427  HB2 ARG A  89       8.473  -6.172  -2.940  1.00  0.02           H  
ATOM   1428  HB3 ARG A  89       7.793  -7.000  -4.332  1.00  0.02           H  
ATOM   1429  HG2 ARG A  89       7.723  -8.778  -2.986  1.00  0.02           H  
ATOM   1430  HG3 ARG A  89       9.450  -8.907  -3.316  1.00  0.02           H  
ATOM   1431  HD2 ARG A  89       8.065  -7.760  -0.920  1.00  0.02           H  
ATOM   1432  HD3 ARG A  89       9.307  -9.011  -0.992  1.00  0.02           H  
ATOM   1433  HE  ARG A  89      10.806  -7.104  -1.755  1.00  0.02           H  
ATOM   1434 HH11 ARG A  89       8.089  -6.679   0.383  1.00  0.02           H  
ATOM   1435 HH12 ARG A  89       8.748  -5.275   1.152  1.00  0.02           H  
ATOM   1436 HH21 ARG A  89      11.680  -5.254  -0.751  1.00  0.02           H  
ATOM   1437 HH22 ARG A  89      10.792  -4.468   0.511  1.00  0.02           H  
ATOM   1438  N   PHE A  90       9.325  -4.604  -5.584  1.00  0.18           N  
ATOM   1439  CA  PHE A  90       8.988  -3.763  -6.728  1.00  0.18           C  
ATOM   1440  C   PHE A  90      10.228  -3.045  -7.249  1.00  0.18           C  
ATOM   1441  O   PHE A  90      10.602  -1.987  -6.745  1.00  0.18           O  
ATOM   1442  CB  PHE A  90       7.916  -2.741  -6.348  1.00  0.18           C  
ATOM   1443  CG  PHE A  90       6.646  -3.364  -5.847  1.00  0.18           C  
ATOM   1444  CD1 PHE A  90       5.630  -3.703  -6.725  1.00  0.18           C  
ATOM   1445  CD2 PHE A  90       6.470  -3.610  -4.498  1.00  0.18           C  
ATOM   1446  CE1 PHE A  90       4.461  -4.277  -6.264  1.00  0.18           C  
ATOM   1447  CE2 PHE A  90       5.304  -4.183  -4.028  1.00  0.18           C  
ATOM   1448  CZ  PHE A  90       4.297  -4.518  -4.913  1.00  0.18           C  
ATOM   1449  H   PHE A  90       9.384  -4.200  -4.694  1.00  0.18           H  
ATOM   1450  HA  PHE A  90       8.602  -4.403  -7.505  1.00  0.18           H  
ATOM   1451  HB2 PHE A  90       8.300  -2.099  -5.569  1.00  0.18           H  
ATOM   1452  HB3 PHE A  90       7.676  -2.143  -7.214  1.00  0.18           H  
ATOM   1453  HD1 PHE A  90       5.758  -3.515  -7.781  1.00  0.18           H  
ATOM   1454  HD2 PHE A  90       7.257  -3.348  -3.809  1.00  0.18           H  
ATOM   1455  HE1 PHE A  90       3.676  -4.537  -6.959  1.00  0.18           H  
ATOM   1456  HE2 PHE A  90       5.179  -4.369  -2.970  1.00  0.18           H  
ATOM   1457  HZ  PHE A  90       3.384  -4.966  -4.550  1.00  0.18           H  
ATOM   1458  N   HIS A  91      10.862  -3.628  -8.260  1.00  0.16           N  
ATOM   1459  CA  HIS A  91      12.065  -3.047  -8.845  1.00  0.16           C  
ATOM   1460  C   HIS A  91      11.724  -2.164 -10.042  1.00  0.16           C  
ATOM   1461  O   HIS A  91      11.551  -2.656 -11.157  1.00  0.16           O  
ATOM   1462  CB  HIS A  91      13.030  -4.155  -9.271  1.00  0.16           C  
ATOM   1463  CG  HIS A  91      14.298  -3.645  -9.886  1.00  0.16           C  
ATOM   1464  ND1 HIS A  91      14.540  -3.673 -11.244  1.00  0.16           N  
ATOM   1465  CD2 HIS A  91      15.398  -3.094  -9.321  1.00  0.16           C  
ATOM   1466  CE1 HIS A  91      15.734  -3.162 -11.487  1.00  0.16           C  
ATOM   1467  NE2 HIS A  91      16.275  -2.802 -10.337  1.00  0.16           N  
ATOM   1468  H   HIS A  91      10.513  -4.469  -8.622  1.00  0.16           H  
ATOM   1469  HA  HIS A  91      12.540  -2.441  -8.089  1.00  0.16           H  
ATOM   1470  HB2 HIS A  91      13.295  -4.744  -8.406  1.00  0.16           H  
ATOM   1471  HB3 HIS A  91      12.541  -4.790  -9.996  1.00  0.16           H  
ATOM   1472  HD1 HIS A  91      13.927  -4.016 -11.927  1.00  0.16           H  
ATOM   1473  HD2 HIS A  91      15.557  -2.916  -8.267  1.00  0.16           H  
ATOM   1474  HE1 HIS A  91      16.190  -3.057 -12.460  1.00  0.16           H  
ATOM   1475  HE2 HIS A  91      17.191  -2.475 -10.223  1.00  0.16           H  
ATOM   1476  N   GLY A  92      11.627  -0.859  -9.803  1.00  0.25           N  
ATOM   1477  CA  GLY A  92      11.319   0.067 -10.877  1.00  0.25           C  
ATOM   1478  C   GLY A  92      10.079   0.898 -10.608  1.00  0.25           C  
ATOM   1479  O   GLY A  92       9.949   2.008 -11.124  1.00  0.25           O  
ATOM   1480  H   GLY A  92      11.764  -0.524  -8.892  1.00  0.25           H  
ATOM   1481  HA2 GLY A  92      12.159   0.732 -11.011  1.00  0.25           H  
ATOM   1482  HA3 GLY A  92      11.172  -0.494 -11.788  1.00  0.25           H  
ATOM   1483  N   THR A  93       9.166   0.367  -9.801  1.00  0.10           N  
ATOM   1484  CA  THR A  93       7.933   1.076  -9.480  1.00  0.10           C  
ATOM   1485  C   THR A  93       7.985   1.667  -8.075  1.00  0.10           C  
ATOM   1486  O   THR A  93       7.749   0.970  -7.088  1.00  0.10           O  
ATOM   1487  CB  THR A  93       6.707   0.150  -9.590  1.00  0.10           C  
ATOM   1488  OG1 THR A  93       6.826  -0.682 -10.750  1.00  0.10           O  
ATOM   1489  CG2 THR A  93       5.424   0.963  -9.678  1.00  0.10           C  
ATOM   1490  H   THR A  93       9.326  -0.519  -9.412  1.00  0.10           H  
ATOM   1491  HA  THR A  93       7.815   1.878 -10.193  1.00  0.10           H  
ATOM   1492  HB  THR A  93       6.662  -0.474  -8.709  1.00  0.10           H  
ATOM   1493  HG1 THR A  93       6.161  -0.430 -11.395  1.00  0.10           H  
ATOM   1494 HG21 THR A  93       5.446   1.574 -10.568  1.00  0.10           H  
ATOM   1495 HG22 THR A  93       5.338   1.598  -8.808  1.00  0.10           H  
ATOM   1496 HG23 THR A  93       4.575   0.296  -9.722  1.00  0.10           H  
ATOM   1497  N   GLY A  94       8.295   2.959  -7.996  1.00  0.18           N  
ATOM   1498  CA  GLY A  94       8.372   3.630  -6.710  1.00  0.18           C  
ATOM   1499  C   GLY A  94       7.037   3.656  -5.989  1.00  0.18           C  
ATOM   1500  O   GLY A  94       6.935   3.209  -4.849  1.00  0.18           O  
ATOM   1501  H   GLY A  94       8.472   3.461  -8.818  1.00  0.18           H  
ATOM   1502  HA2 GLY A  94       9.096   3.121  -6.093  1.00  0.18           H  
ATOM   1503  HA3 GLY A  94       8.702   4.646  -6.867  1.00  0.18           H  
ATOM   1504  N   MET A  95       6.016   4.178  -6.665  1.00  0.09           N  
ATOM   1505  CA  MET A  95       4.668   4.276  -6.101  1.00  0.09           C  
ATOM   1506  C   MET A  95       3.629   4.020  -7.191  1.00  0.09           C  
ATOM   1507  O   MET A  95       3.736   4.569  -8.289  1.00  0.09           O  
ATOM   1508  CB  MET A  95       4.449   5.672  -5.524  1.00  0.09           C  
ATOM   1509  CG  MET A  95       3.609   5.688  -4.261  1.00  0.09           C  
ATOM   1510  SD  MET A  95       4.620   5.753  -2.779  1.00  0.09           S  
ATOM   1511  CE  MET A  95       5.165   4.053  -2.674  1.00  0.09           C  
ATOM   1512  H   MET A  95       6.171   4.509  -7.574  1.00  0.09           H  
ATOM   1513  HA  MET A  95       4.564   3.539  -5.309  1.00  0.09           H  
ATOM   1514  HB2 MET A  95       5.409   6.109  -5.295  1.00  0.09           H  
ATOM   1515  HB3 MET A  95       3.954   6.282  -6.266  1.00  0.09           H  
ATOM   1516  HG2 MET A  95       2.962   6.550  -4.280  1.00  0.09           H  
ATOM   1517  HG3 MET A  95       3.012   4.792  -4.228  1.00  0.09           H  
ATOM   1518  HE1 MET A  95       4.440   3.487  -2.127  1.00  0.09           H  
ATOM   1519  HE2 MET A  95       6.117   4.005  -2.166  1.00  0.09           H  
ATOM   1520  HE3 MET A  95       5.263   3.644  -3.666  1.00  0.09           H  
ATOM   1521  N   ARG A  96       2.625   3.195  -6.902  1.00  0.21           N  
ATOM   1522  CA  ARG A  96       1.593   2.903  -7.891  1.00  0.21           C  
ATOM   1523  C   ARG A  96       0.282   2.502  -7.226  1.00  0.21           C  
ATOM   1524  O   ARG A  96       0.142   1.381  -6.753  1.00  0.21           O  
ATOM   1525  CB  ARG A  96       2.069   1.787  -8.815  1.00  0.21           C  
ATOM   1526  CG  ARG A  96       1.643   1.966 -10.261  1.00  0.21           C  
ATOM   1527  CD  ARG A  96       0.190   1.568 -10.470  1.00  0.21           C  
ATOM   1528  NE  ARG A  96      -0.227   1.740 -11.859  1.00  0.21           N  
ATOM   1529  CZ  ARG A  96      -1.220   1.058 -12.421  1.00  0.21           C  
ATOM   1530  NH1 ARG A  96      -1.897   0.164 -11.714  1.00  0.21           N  
ATOM   1531  NH2 ARG A  96      -1.537   1.269 -13.691  1.00  0.21           N  
ATOM   1532  H   ARG A  96       2.573   2.784  -6.015  1.00  0.21           H  
ATOM   1533  HA  ARG A  96       1.429   3.789  -8.476  1.00  0.21           H  
ATOM   1534  HB2 ARG A  96       3.146   1.741  -8.782  1.00  0.21           H  
ATOM   1535  HB3 ARG A  96       1.666   0.856  -8.458  1.00  0.21           H  
ATOM   1536  HG2 ARG A  96       1.763   3.003 -10.534  1.00  0.21           H  
ATOM   1537  HG3 ARG A  96       2.272   1.350 -10.889  1.00  0.21           H  
ATOM   1538  HD2 ARG A  96       0.071   0.531 -10.194  1.00  0.21           H  
ATOM   1539  HD3 ARG A  96      -0.433   2.183  -9.837  1.00  0.21           H  
ATOM   1540  HE  ARG A  96       0.258   2.397 -12.400  1.00  0.21           H  
ATOM   1541 HH11 ARG A  96      -1.662   0.001 -10.756  1.00  0.21           H  
ATOM   1542 HH12 ARG A  96      -2.644  -0.347 -12.139  1.00  0.21           H  
ATOM   1543 HH21 ARG A  96      -1.029   1.943 -14.227  1.00  0.21           H  
ATOM   1544 HH22 ARG A  96      -2.283   0.754 -14.112  1.00  0.21           H  
ATOM   1545  N   ILE A  97      -0.684   3.414  -7.217  1.00  0.10           N  
ATOM   1546  CA  ILE A  97      -1.981   3.151  -6.625  1.00  0.10           C  
ATOM   1547  C   ILE A  97      -2.752   2.109  -7.431  1.00  0.10           C  
ATOM   1548  O   ILE A  97      -2.441   1.853  -8.594  1.00  0.10           O  
ATOM   1549  CB  ILE A  97      -2.792   4.456  -6.530  1.00  0.10           C  
ATOM   1550  CG1 ILE A  97      -3.874   4.351  -5.452  1.00  0.10           C  
ATOM   1551  CG2 ILE A  97      -3.389   4.815  -7.879  1.00  0.10           C  
ATOM   1552  CD1 ILE A  97      -5.241   3.940  -5.958  1.00  0.10           C  
ATOM   1553  H   ILE A  97      -0.517   4.296  -7.599  1.00  0.10           H  
ATOM   1554  HA  ILE A  97      -1.828   2.775  -5.627  1.00  0.10           H  
ATOM   1555  HB  ILE A  97      -2.110   5.248  -6.256  1.00  0.10           H  
ATOM   1556 HG12 ILE A  97      -3.564   3.627  -4.719  1.00  0.10           H  
ATOM   1557 HG13 ILE A  97      -3.976   5.312  -4.978  1.00  0.10           H  
ATOM   1558 HG21 ILE A  97      -4.309   5.348  -7.722  1.00  0.10           H  
ATOM   1559 HG22 ILE A  97      -3.585   3.917  -8.443  1.00  0.10           H  
ATOM   1560 HG23 ILE A  97      -2.698   5.439  -8.423  1.00  0.10           H  
ATOM   1561 HD11 ILE A  97      -5.842   3.598  -5.131  1.00  0.10           H  
ATOM   1562 HD12 ILE A  97      -5.134   3.147  -6.681  1.00  0.10           H  
ATOM   1563 HD13 ILE A  97      -5.720   4.791  -6.424  1.00  0.10           H  
ATOM   1564  N   LEU A  98      -3.754   1.513  -6.801  1.00  0.02           N  
ATOM   1565  CA  LEU A  98      -4.575   0.508  -7.445  1.00  0.02           C  
ATOM   1566  C   LEU A  98      -6.052   0.746  -7.178  1.00  0.02           C  
ATOM   1567  O   LEU A  98      -6.585   0.304  -6.162  1.00  0.02           O  
ATOM   1568  CB  LEU A  98      -4.204  -0.900  -6.972  1.00  0.02           C  
ATOM   1569  CG  LEU A  98      -4.549  -1.984  -7.980  1.00  0.02           C  
ATOM   1570  CD1 LEU A  98      -3.707  -1.792  -9.224  1.00  0.02           C  
ATOM   1571  CD2 LEU A  98      -4.363  -3.374  -7.394  1.00  0.02           C  
ATOM   1572  H   LEU A  98      -3.949   1.763  -5.889  1.00  0.02           H  
ATOM   1573  HA  LEU A  98      -4.402   0.576  -8.507  1.00  0.02           H  
ATOM   1574  HB2 LEU A  98      -3.142  -0.931  -6.777  1.00  0.02           H  
ATOM   1575  HB3 LEU A  98      -4.736  -1.111  -6.056  1.00  0.02           H  
ATOM   1576  HG  LEU A  98      -5.583  -1.877  -8.261  1.00  0.02           H  
ATOM   1577 HD11 LEU A  98      -3.560  -0.730  -9.380  1.00  0.02           H  
ATOM   1578 HD12 LEU A  98      -4.215  -2.219 -10.076  1.00  0.02           H  
ATOM   1579 HD13 LEU A  98      -2.750  -2.274  -9.091  1.00  0.02           H  
ATOM   1580 HD21 LEU A  98      -4.999  -4.073  -7.926  1.00  0.02           H  
ATOM   1581 HD22 LEU A  98      -4.637  -3.362  -6.350  1.00  0.02           H  
ATOM   1582 HD23 LEU A  98      -3.332  -3.675  -7.496  1.00  0.02           H  
ATOM   1583  N   ASP A  99      -6.706   1.464  -8.081  1.00  0.13           N  
ATOM   1584  CA  ASP A  99      -8.132   1.718  -7.950  1.00  0.13           C  
ATOM   1585  C   ASP A  99      -8.880   0.402  -8.039  1.00  0.13           C  
ATOM   1586  O   ASP A  99      -9.309  -0.003  -9.118  1.00  0.13           O  
ATOM   1587  CB  ASP A  99      -8.626   2.651  -9.053  1.00  0.13           C  
ATOM   1588  CG  ASP A  99      -9.945   3.313  -8.705  1.00  0.13           C  
ATOM   1589  OD1 ASP A  99     -10.130   3.689  -7.529  1.00  0.13           O  
ATOM   1590  OD2 ASP A  99     -10.796   3.451  -9.608  1.00  0.13           O  
ATOM   1591  H   ASP A  99      -6.216   1.838  -8.842  1.00  0.13           H  
ATOM   1592  HA  ASP A  99      -8.315   2.166  -6.985  1.00  0.13           H  
ATOM   1593  HB2 ASP A  99      -7.893   3.417  -9.233  1.00  0.13           H  
ATOM   1594  HB3 ASP A  99      -8.764   2.076  -9.954  1.00  0.13           H  
ATOM   1595  N   LEU A 100      -9.016  -0.273  -6.908  1.00  0.05           N  
ATOM   1596  CA  LEU A 100      -9.699  -1.553  -6.876  1.00  0.05           C  
ATOM   1597  C   LEU A 100     -11.123  -1.418  -7.389  1.00  0.05           C  
ATOM   1598  O   LEU A 100     -11.740  -2.401  -7.799  1.00  0.05           O  
ATOM   1599  CB  LEU A 100      -9.695  -2.136  -5.459  1.00  0.05           C  
ATOM   1600  CG  LEU A 100      -8.317  -2.237  -4.795  1.00  0.05           C  
ATOM   1601  CD1 LEU A 100      -8.357  -3.204  -3.614  1.00  0.05           C  
ATOM   1602  CD2 LEU A 100      -7.270  -2.671  -5.813  1.00  0.05           C  
ATOM   1603  H   LEU A 100      -8.645   0.095  -6.081  1.00  0.05           H  
ATOM   1604  HA  LEU A 100      -9.155  -2.217  -7.536  1.00  0.05           H  
ATOM   1605  HB2 LEU A 100     -10.324  -1.515  -4.838  1.00  0.05           H  
ATOM   1606  HB3 LEU A 100     -10.123  -3.127  -5.499  1.00  0.05           H  
ATOM   1607  HG  LEU A 100      -8.035  -1.262  -4.420  1.00  0.05           H  
ATOM   1608 HD11 LEU A 100      -9.263  -3.053  -3.049  1.00  0.05           H  
ATOM   1609 HD12 LEU A 100      -7.505  -3.027  -2.972  1.00  0.05           H  
ATOM   1610 HD13 LEU A 100      -8.326  -4.220  -3.978  1.00  0.05           H  
ATOM   1611 HD21 LEU A 100      -7.765  -3.044  -6.706  1.00  0.05           H  
ATOM   1612 HD22 LEU A 100      -6.656  -3.451  -5.389  1.00  0.05           H  
ATOM   1613 HD23 LEU A 100      -6.650  -1.828  -6.073  1.00  0.05           H  
ATOM   1614  N   ARG A 101     -11.643  -0.195  -7.360  1.00  0.06           N  
ATOM   1615  CA  ARG A 101     -12.986   0.067  -7.852  1.00  0.06           C  
ATOM   1616  C   ARG A 101     -13.079  -0.360  -9.309  1.00  0.06           C  
ATOM   1617  O   ARG A 101     -14.168  -0.535  -9.856  1.00  0.06           O  
ATOM   1618  CB  ARG A 101     -13.324   1.551  -7.719  1.00  0.06           C  
ATOM   1619  CG  ARG A 101     -13.338   2.045  -6.283  1.00  0.06           C  
ATOM   1620  CD  ARG A 101     -13.890   3.456  -6.191  1.00  0.06           C  
ATOM   1621  NE  ARG A 101     -15.272   3.530  -6.657  1.00  0.06           N  
ATOM   1622  CZ  ARG A 101     -15.959   4.663  -6.755  1.00  0.06           C  
ATOM   1623  NH1 ARG A 101     -15.395   5.817  -6.426  1.00  0.06           N  
ATOM   1624  NH2 ARG A 101     -17.214   4.642  -7.185  1.00  0.06           N  
ATOM   1625  H   ARG A 101     -11.111   0.545  -6.999  1.00  0.06           H  
ATOM   1626  HA  ARG A 101     -13.681  -0.514  -7.265  1.00  0.06           H  
ATOM   1627  HB2 ARG A 101     -12.589   2.125  -8.265  1.00  0.06           H  
ATOM   1628  HB3 ARG A 101     -14.299   1.727  -8.148  1.00  0.06           H  
ATOM   1629  HG2 ARG A 101     -13.957   1.387  -5.692  1.00  0.06           H  
ATOM   1630  HG3 ARG A 101     -12.329   2.036  -5.899  1.00  0.06           H  
ATOM   1631  HD2 ARG A 101     -13.849   3.779  -5.162  1.00  0.06           H  
ATOM   1632  HD3 ARG A 101     -13.279   4.108  -6.797  1.00  0.06           H  
ATOM   1633  HE  ARG A 101     -15.710   2.690  -6.909  1.00  0.06           H  
ATOM   1634 HH11 ARG A 101     -14.449   5.836  -6.103  1.00  0.06           H  
ATOM   1635 HH12 ARG A 101     -15.915   6.667  -6.502  1.00  0.06           H  
ATOM   1636 HH21 ARG A 101     -17.642   3.774  -7.435  1.00  0.06           H  
ATOM   1637 HH22 ARG A 101     -17.731   5.495  -7.259  1.00  0.06           H  
ATOM   1638  N   LEU A 102     -11.913  -0.524  -9.926  1.00  0.05           N  
ATOM   1639  CA  LEU A 102     -11.821  -0.935 -11.315  1.00  0.05           C  
ATOM   1640  C   LEU A 102     -11.718  -2.452 -11.429  1.00  0.05           C  
ATOM   1641  O   LEU A 102     -12.383  -3.066 -12.264  1.00  0.05           O  
ATOM   1642  CB  LEU A 102     -10.600  -0.290 -11.962  1.00  0.05           C  
ATOM   1643  CG  LEU A 102     -10.500   1.229 -11.801  1.00  0.05           C  
ATOM   1644  CD1 LEU A 102      -9.185   1.734 -12.365  1.00  0.05           C  
ATOM   1645  CD2 LEU A 102     -11.675   1.920 -12.478  1.00  0.05           C  
ATOM   1646  H   LEU A 102     -11.084  -0.355  -9.430  1.00  0.05           H  
ATOM   1647  HA  LEU A 102     -12.707  -0.601 -11.825  1.00  0.05           H  
ATOM   1648  HB2 LEU A 102      -9.719  -0.735 -11.529  1.00  0.05           H  
ATOM   1649  HB3 LEU A 102     -10.615  -0.519 -13.015  1.00  0.05           H  
ATOM   1650  HG  LEU A 102     -10.523   1.477 -10.748  1.00  0.05           H  
ATOM   1651 HD11 LEU A 102      -8.403   1.578 -11.635  1.00  0.05           H  
ATOM   1652 HD12 LEU A 102      -9.268   2.787 -12.586  1.00  0.05           H  
ATOM   1653 HD13 LEU A 102      -8.949   1.192 -13.268  1.00  0.05           H  
ATOM   1654 HD21 LEU A 102     -12.594   1.620 -11.997  1.00  0.05           H  
ATOM   1655 HD22 LEU A 102     -11.705   1.639 -13.520  1.00  0.05           H  
ATOM   1656 HD23 LEU A 102     -11.558   2.990 -12.397  1.00  0.05           H  
ATOM   1657  N   PHE A 103     -10.883  -3.056 -10.583  1.00  0.09           N  
ATOM   1658  CA  PHE A 103     -10.691  -4.502 -10.611  1.00  0.09           C  
ATOM   1659  C   PHE A 103     -11.483  -5.191  -9.504  1.00  0.09           C  
ATOM   1660  O   PHE A 103     -12.534  -4.709  -9.080  1.00  0.09           O  
ATOM   1661  CB  PHE A 103      -9.205  -4.835 -10.472  1.00  0.09           C  
ATOM   1662  CG  PHE A 103      -8.302  -3.698 -10.831  1.00  0.09           C  
ATOM   1663  CD1 PHE A 103      -7.905  -3.487 -12.141  1.00  0.09           C  
ATOM   1664  CD2 PHE A 103      -7.851  -2.840  -9.850  1.00  0.09           C  
ATOM   1665  CE1 PHE A 103      -7.067  -2.435 -12.461  1.00  0.09           C  
ATOM   1666  CE2 PHE A 103      -7.018  -1.792 -10.160  1.00  0.09           C  
ATOM   1667  CZ  PHE A 103      -6.621  -1.586 -11.466  1.00  0.09           C  
ATOM   1668  H   PHE A 103     -10.381  -2.517  -9.927  1.00  0.09           H  
ATOM   1669  HA  PHE A 103     -11.042  -4.863 -11.566  1.00  0.09           H  
ATOM   1670  HB2 PHE A 103      -8.994  -5.108  -9.447  1.00  0.09           H  
ATOM   1671  HB3 PHE A 103      -8.966  -5.667 -11.118  1.00  0.09           H  
ATOM   1672  HD1 PHE A 103      -8.255  -4.155 -12.915  1.00  0.09           H  
ATOM   1673  HD2 PHE A 103      -8.155  -3.000  -8.827  1.00  0.09           H  
ATOM   1674  HE1 PHE A 103      -6.760  -2.278 -13.484  1.00  0.09           H  
ATOM   1675  HE2 PHE A 103      -6.676  -1.134  -9.378  1.00  0.09           H  
ATOM   1676  HZ  PHE A 103      -5.961  -0.766 -11.707  1.00  0.09           H  
ATOM   1677  N   GLU A 104     -10.964  -6.325  -9.045  1.00  0.04           N  
ATOM   1678  CA  GLU A 104     -11.600  -7.100  -7.993  1.00  0.04           C  
ATOM   1679  C   GLU A 104     -10.541  -7.734  -7.105  1.00  0.04           C  
ATOM   1680  O   GLU A 104      -9.396  -7.291  -7.083  1.00  0.04           O  
ATOM   1681  CB  GLU A 104     -12.505  -8.179  -8.594  1.00  0.04           C  
ATOM   1682  CG  GLU A 104     -11.777  -9.138  -9.521  1.00  0.04           C  
ATOM   1683  CD  GLU A 104     -12.653 -10.291  -9.973  1.00  0.04           C  
ATOM   1684  OE1 GLU A 104     -13.397 -10.120 -10.961  1.00  0.04           O  
ATOM   1685  OE2 GLU A 104     -12.595 -11.365  -9.337  1.00  0.04           O  
ATOM   1686  H   GLU A 104     -10.118  -6.644  -9.416  1.00  0.04           H  
ATOM   1687  HA  GLU A 104     -12.194  -6.431  -7.398  1.00  0.04           H  
ATOM   1688  HB2 GLU A 104     -12.944  -8.752  -7.791  1.00  0.04           H  
ATOM   1689  HB3 GLU A 104     -13.293  -7.699  -9.154  1.00  0.04           H  
ATOM   1690  HG2 GLU A 104     -11.446  -8.595 -10.394  1.00  0.04           H  
ATOM   1691  HG3 GLU A 104     -10.920  -9.538  -9.001  1.00  0.04           H  
ATOM   1692  N   THR A 105     -10.924  -8.762  -6.367  1.00  0.06           N  
ATOM   1693  CA  THR A 105      -9.984  -9.443  -5.488  1.00  0.06           C  
ATOM   1694  C   THR A 105      -8.858 -10.094  -6.287  1.00  0.06           C  
ATOM   1695  O   THR A 105      -7.686  -9.767  -6.103  1.00  0.06           O  
ATOM   1696  CB  THR A 105     -10.683 -10.521  -4.638  1.00  0.06           C  
ATOM   1697  OG1 THR A 105     -11.548  -9.909  -3.674  1.00  0.06           O  
ATOM   1698  CG2 THR A 105      -9.663 -11.399  -3.934  1.00  0.06           C  
ATOM   1699  H   THR A 105     -11.855  -9.062  -6.408  1.00  0.06           H  
ATOM   1700  HA  THR A 105      -9.557  -8.704  -4.823  1.00  0.06           H  
ATOM   1701  HB  THR A 105     -11.273 -11.144  -5.294  1.00  0.06           H  
ATOM   1702  HG1 THR A 105     -12.081  -9.236  -4.103  1.00  0.06           H  
ATOM   1703 HG21 THR A 105      -8.955 -11.769  -4.660  1.00  0.06           H  
ATOM   1704 HG22 THR A 105     -10.166 -12.231  -3.463  1.00  0.06           H  
ATOM   1705 HG23 THR A 105      -9.143 -10.820  -3.185  1.00  0.06           H  
ATOM   1706  N   ASP A 106      -9.217 -11.007  -7.181  1.00  0.06           N  
ATOM   1707  CA  ASP A 106      -8.225 -11.691  -8.000  1.00  0.06           C  
ATOM   1708  C   ASP A 106      -7.725 -10.769  -9.099  1.00  0.06           C  
ATOM   1709  O   ASP A 106      -6.604 -10.910  -9.589  1.00  0.06           O  
ATOM   1710  CB  ASP A 106      -8.814 -12.965  -8.607  1.00  0.06           C  
ATOM   1711  CG  ASP A 106      -7.796 -13.739  -9.420  1.00  0.06           C  
ATOM   1712  OD1 ASP A 106      -7.041 -14.536  -8.824  1.00  0.06           O  
ATOM   1713  OD2 ASP A 106      -7.752 -13.548 -10.654  1.00  0.06           O  
ATOM   1714  H   ASP A 106     -10.166 -11.225  -7.292  1.00  0.06           H  
ATOM   1715  HA  ASP A 106      -7.395 -11.952  -7.364  1.00  0.06           H  
ATOM   1716  HB2 ASP A 106      -9.172 -13.603  -7.812  1.00  0.06           H  
ATOM   1717  HB3 ASP A 106      -9.640 -12.702  -9.251  1.00  0.06           H  
ATOM   1718  N   GLY A 107      -8.568  -9.816  -9.471  1.00  0.07           N  
ATOM   1719  CA  GLY A 107      -8.202  -8.866 -10.502  1.00  0.07           C  
ATOM   1720  C   GLY A 107      -7.104  -7.942 -10.033  1.00  0.07           C  
ATOM   1721  O   GLY A 107      -5.995  -7.960 -10.564  1.00  0.07           O  
ATOM   1722  H   GLY A 107      -9.440  -9.753  -9.032  1.00  0.07           H  
ATOM   1723  HA2 GLY A 107      -7.862  -9.405 -11.375  1.00  0.07           H  
ATOM   1724  HA3 GLY A 107      -9.067  -8.275 -10.766  1.00  0.07           H  
ATOM   1725  N   ALA A 108      -7.415  -7.140  -9.021  1.00  0.07           N  
ATOM   1726  CA  ALA A 108      -6.456  -6.204  -8.458  1.00  0.07           C  
ATOM   1727  C   ALA A 108      -5.159  -6.911  -8.108  1.00  0.07           C  
ATOM   1728  O   ALA A 108      -4.079  -6.450  -8.462  1.00  0.07           O  
ATOM   1729  CB  ALA A 108      -7.042  -5.535  -7.227  1.00  0.07           C  
ATOM   1730  H   ALA A 108      -8.314  -7.185  -8.641  1.00  0.07           H  
ATOM   1731  HA  ALA A 108      -6.252  -5.440  -9.196  1.00  0.07           H  
ATOM   1732  HB1 ALA A 108      -7.374  -6.292  -6.528  1.00  0.07           H  
ATOM   1733  HB2 ALA A 108      -7.881  -4.919  -7.517  1.00  0.07           H  
ATOM   1734  HB3 ALA A 108      -6.289  -4.917  -6.758  1.00  0.07           H  
ATOM   1735  N   LEU A 109      -5.266  -8.036  -7.411  1.00  0.03           N  
ATOM   1736  CA  LEU A 109      -4.088  -8.794  -7.036  1.00  0.03           C  
ATOM   1737  C   LEU A 109      -3.247  -9.107  -8.270  1.00  0.03           C  
ATOM   1738  O   LEU A 109      -2.019  -9.103  -8.208  1.00  0.03           O  
ATOM   1739  CB  LEU A 109      -4.489 -10.072  -6.315  1.00  0.03           C  
ATOM   1740  CG  LEU A 109      -3.524 -10.562  -5.228  1.00  0.03           C  
ATOM   1741  CD1 LEU A 109      -3.067  -9.415  -4.336  1.00  0.03           C  
ATOM   1742  CD2 LEU A 109      -4.191 -11.637  -4.389  1.00  0.03           C  
ATOM   1743  H   LEU A 109      -6.152  -8.358  -7.139  1.00  0.03           H  
ATOM   1744  HA  LEU A 109      -3.507  -8.191  -6.372  1.00  0.03           H  
ATOM   1745  HB2 LEU A 109      -5.458  -9.919  -5.866  1.00  0.03           H  
ATOM   1746  HB3 LEU A 109      -4.574 -10.839  -7.053  1.00  0.03           H  
ATOM   1747  HG  LEU A 109      -2.651 -10.993  -5.694  1.00  0.03           H  
ATOM   1748 HD11 LEU A 109      -2.501  -8.707  -4.922  1.00  0.03           H  
ATOM   1749 HD12 LEU A 109      -2.447  -9.802  -3.541  1.00  0.03           H  
ATOM   1750 HD13 LEU A 109      -3.931  -8.924  -3.912  1.00  0.03           H  
ATOM   1751 HD21 LEU A 109      -3.515 -11.958  -3.610  1.00  0.03           H  
ATOM   1752 HD22 LEU A 109      -4.444 -12.478  -5.017  1.00  0.03           H  
ATOM   1753 HD23 LEU A 109      -5.090 -11.236  -3.943  1.00  0.03           H  
ATOM   1754  N   GLU A 110      -3.916  -9.365  -9.396  1.00  0.06           N  
ATOM   1755  CA  GLU A 110      -3.215  -9.651 -10.643  1.00  0.06           C  
ATOM   1756  C   GLU A 110      -2.443  -8.419 -11.095  1.00  0.06           C  
ATOM   1757  O   GLU A 110      -1.331  -8.528 -11.609  1.00  0.06           O  
ATOM   1758  CB  GLU A 110      -4.189 -10.096 -11.732  1.00  0.06           C  
ATOM   1759  CG  GLU A 110      -4.431 -11.596 -11.758  1.00  0.06           C  
ATOM   1760  CD  GLU A 110      -5.332 -12.021 -12.903  1.00  0.06           C  
ATOM   1761  OE1 GLU A 110      -4.806 -12.302 -14.000  1.00  0.06           O  
ATOM   1762  OE2 GLU A 110      -6.563 -12.073 -12.701  1.00  0.06           O  
ATOM   1763  H   GLU A 110      -4.896  -9.358  -9.387  1.00  0.06           H  
ATOM   1764  HA  GLU A 110      -2.519 -10.448 -10.452  1.00  0.06           H  
ATOM   1765  HB2 GLU A 110      -5.132  -9.608 -11.567  1.00  0.06           H  
ATOM   1766  HB3 GLU A 110      -3.800  -9.797 -12.694  1.00  0.06           H  
ATOM   1767  HG2 GLU A 110      -3.482 -12.100 -11.862  1.00  0.06           H  
ATOM   1768  HG3 GLU A 110      -4.893 -11.890 -10.828  1.00  0.06           H  
ATOM   1769  N   GLU A 111      -3.049  -7.246 -10.908  1.00  0.06           N  
ATOM   1770  CA  GLU A 111      -2.411  -5.984 -11.262  1.00  0.06           C  
ATOM   1771  C   GLU A 111      -1.025  -5.917 -10.647  1.00  0.06           C  
ATOM   1772  O   GLU A 111      -0.017  -5.807 -11.343  1.00  0.06           O  
ATOM   1773  CB  GLU A 111      -3.260  -4.815 -10.764  1.00  0.06           C  
ATOM   1774  CG  GLU A 111      -4.350  -4.415 -11.724  1.00  0.06           C  
ATOM   1775  CD  GLU A 111      -5.180  -5.589 -12.206  1.00  0.06           C  
ATOM   1776  OE1 GLU A 111      -4.726  -6.301 -13.126  1.00  0.06           O  
ATOM   1777  OE2 GLU A 111      -6.285  -5.793 -11.668  1.00  0.06           O  
ATOM   1778  H   GLU A 111      -3.952  -7.229 -10.529  1.00  0.06           H  
ATOM   1779  HA  GLU A 111      -2.326  -5.935 -12.338  1.00  0.06           H  
ATOM   1780  HB2 GLU A 111      -3.720  -5.086  -9.829  1.00  0.06           H  
ATOM   1781  HB3 GLU A 111      -2.625  -3.958 -10.604  1.00  0.06           H  
ATOM   1782  HG2 GLU A 111      -5.001  -3.709 -11.232  1.00  0.06           H  
ATOM   1783  HG3 GLU A 111      -3.887  -3.952 -12.571  1.00  0.06           H  
ATOM   1784  N   ILE A 112      -0.987  -5.989  -9.330  1.00  0.04           N  
ATOM   1785  CA  ILE A 112       0.278  -5.964  -8.615  1.00  0.04           C  
ATOM   1786  C   ILE A 112       1.276  -6.907  -9.276  1.00  0.04           C  
ATOM   1787  O   ILE A 112       2.323  -6.477  -9.744  1.00  0.04           O  
ATOM   1788  CB  ILE A 112       0.108  -6.376  -7.138  1.00  0.04           C  
ATOM   1789  CG1 ILE A 112      -0.788  -5.380  -6.408  1.00  0.04           C  
ATOM   1790  CG2 ILE A 112       1.462  -6.486  -6.448  1.00  0.04           C  
ATOM   1791  CD1 ILE A 112      -2.198  -5.875  -6.198  1.00  0.04           C  
ATOM   1792  H   ILE A 112      -1.832  -6.026  -8.831  1.00  0.04           H  
ATOM   1793  HA  ILE A 112       0.666  -4.958  -8.647  1.00  0.04           H  
ATOM   1794  HB  ILE A 112      -0.359  -7.347  -7.114  1.00  0.04           H  
ATOM   1795 HG12 ILE A 112      -0.367  -5.171  -5.440  1.00  0.04           H  
ATOM   1796 HG13 ILE A 112      -0.838  -4.469  -6.981  1.00  0.04           H  
ATOM   1797 HG21 ILE A 112       2.038  -7.280  -6.904  1.00  0.04           H  
ATOM   1798 HG22 ILE A 112       1.316  -6.706  -5.401  1.00  0.04           H  
ATOM   1799 HG23 ILE A 112       1.995  -5.552  -6.548  1.00  0.04           H  
ATOM   1800 HD11 ILE A 112      -2.834  -5.045  -5.926  1.00  0.04           H  
ATOM   1801 HD12 ILE A 112      -2.207  -6.610  -5.407  1.00  0.04           H  
ATOM   1802 HD13 ILE A 112      -2.559  -6.322  -7.109  1.00  0.04           H  
ATOM   1803  N   LEU A 113       0.912  -8.183  -9.352  1.00  0.01           N  
ATOM   1804  CA  LEU A 113       1.763  -9.209  -9.934  1.00  0.01           C  
ATOM   1805  C   LEU A 113       2.330  -8.816 -11.301  1.00  0.01           C  
ATOM   1806  O   LEU A 113       3.542  -8.868 -11.511  1.00  0.01           O  
ATOM   1807  CB  LEU A 113       0.954 -10.498 -10.061  1.00  0.01           C  
ATOM   1808  CG  LEU A 113       0.756 -11.317  -8.775  1.00  0.01           C  
ATOM   1809  CD1 LEU A 113       1.220 -10.560  -7.537  1.00  0.01           C  
ATOM   1810  CD2 LEU A 113      -0.696 -11.714  -8.649  1.00  0.01           C  
ATOM   1811  H   LEU A 113       0.032  -8.450  -9.013  1.00  0.01           H  
ATOM   1812  HA  LEU A 113       2.580  -9.383  -9.259  1.00  0.01           H  
ATOM   1813  HB2 LEU A 113      -0.020 -10.236 -10.439  1.00  0.01           H  
ATOM   1814  HB3 LEU A 113       1.435 -11.125 -10.785  1.00  0.01           H  
ATOM   1815  HG  LEU A 113       1.337 -12.222  -8.846  1.00  0.01           H  
ATOM   1816 HD11 LEU A 113       2.275 -10.334  -7.632  1.00  0.01           H  
ATOM   1817 HD12 LEU A 113       1.059 -11.169  -6.660  1.00  0.01           H  
ATOM   1818 HD13 LEU A 113       0.662  -9.640  -7.445  1.00  0.01           H  
ATOM   1819 HD21 LEU A 113      -1.173 -11.577  -9.604  1.00  0.01           H  
ATOM   1820 HD22 LEU A 113      -1.179 -11.096  -7.908  1.00  0.01           H  
ATOM   1821 HD23 LEU A 113      -0.763 -12.751  -8.357  1.00  0.01           H  
ATOM   1822  N   ARG A 114       1.455  -8.429 -12.225  1.00  0.07           N  
ATOM   1823  CA  ARG A 114       1.876  -8.066 -13.579  1.00  0.07           C  
ATOM   1824  C   ARG A 114       3.003  -7.033 -13.591  1.00  0.07           C  
ATOM   1825  O   ARG A 114       3.874  -7.080 -14.461  1.00  0.07           O  
ATOM   1826  CB  ARG A 114       0.690  -7.562 -14.409  1.00  0.07           C  
ATOM   1827  CG  ARG A 114       0.215  -6.170 -14.057  1.00  0.07           C  
ATOM   1828  CD  ARG A 114      -0.342  -5.447 -15.270  1.00  0.07           C  
ATOM   1829  NE  ARG A 114       0.701  -5.120 -16.240  1.00  0.07           N  
ATOM   1830  CZ  ARG A 114       0.479  -4.443 -17.363  1.00  0.07           C  
ATOM   1831  NH1 ARG A 114      -0.743  -4.018 -17.656  1.00  0.07           N  
ATOM   1832  NH2 ARG A 114       1.481  -4.188 -18.193  1.00  0.07           N  
ATOM   1833  H   ARG A 114       0.506  -8.393 -11.996  1.00  0.07           H  
ATOM   1834  HA  ARG A 114       2.249  -8.967 -14.040  1.00  0.07           H  
ATOM   1835  HB2 ARG A 114       0.971  -7.556 -15.443  1.00  0.07           H  
ATOM   1836  HB3 ARG A 114      -0.137  -8.243 -14.275  1.00  0.07           H  
ATOM   1837  HG2 ARG A 114      -0.560  -6.253 -13.320  1.00  0.07           H  
ATOM   1838  HG3 ARG A 114       1.042  -5.604 -13.655  1.00  0.07           H  
ATOM   1839  HD2 ARG A 114      -1.074  -6.082 -15.745  1.00  0.07           H  
ATOM   1840  HD3 ARG A 114      -0.817  -4.534 -14.942  1.00  0.07           H  
ATOM   1841  HE  ARG A 114       1.613  -5.421 -16.044  1.00  0.07           H  
ATOM   1842 HH11 ARG A 114      -1.502  -4.207 -17.032  1.00  0.07           H  
ATOM   1843 HH12 ARG A 114      -0.906  -3.510 -18.502  1.00  0.07           H  
ATOM   1844 HH21 ARG A 114       2.404  -4.504 -17.975  1.00  0.07           H  
ATOM   1845 HH22 ARG A 114       1.313  -3.679 -19.038  1.00  0.07           H  
ATOM   1846  N   PHE A 115       2.996  -6.101 -12.641  1.00  0.13           N  
ATOM   1847  CA  PHE A 115       4.041  -5.078 -12.598  1.00  0.13           C  
ATOM   1848  C   PHE A 115       4.879  -5.168 -11.330  1.00  0.13           C  
ATOM   1849  O   PHE A 115       5.696  -4.288 -11.053  1.00  0.13           O  
ATOM   1850  CB  PHE A 115       3.447  -3.674 -12.722  1.00  0.13           C  
ATOM   1851  CG  PHE A 115       2.401  -3.332 -11.694  1.00  0.13           C  
ATOM   1852  CD1 PHE A 115       2.743  -3.166 -10.361  1.00  0.13           C  
ATOM   1853  CD2 PHE A 115       1.076  -3.162 -12.066  1.00  0.13           C  
ATOM   1854  CE1 PHE A 115       1.786  -2.842  -9.419  1.00  0.13           C  
ATOM   1855  CE2 PHE A 115       0.114  -2.836 -11.127  1.00  0.13           C  
ATOM   1856  CZ  PHE A 115       0.471  -2.677  -9.802  1.00  0.13           C  
ATOM   1857  H   PHE A 115       2.284  -6.101 -11.963  1.00  0.13           H  
ATOM   1858  HA  PHE A 115       4.691  -5.249 -13.443  1.00  0.13           H  
ATOM   1859  HB2 PHE A 115       4.246  -2.963 -12.616  1.00  0.13           H  
ATOM   1860  HB3 PHE A 115       3.003  -3.564 -13.701  1.00  0.13           H  
ATOM   1861  HD1 PHE A 115       3.772  -3.294 -10.058  1.00  0.13           H  
ATOM   1862  HD2 PHE A 115       0.796  -3.289 -13.101  1.00  0.13           H  
ATOM   1863  HE1 PHE A 115       2.067  -2.718  -8.382  1.00  0.13           H  
ATOM   1864  HE2 PHE A 115      -0.914  -2.706 -11.429  1.00  0.13           H  
ATOM   1865  HZ  PHE A 115      -0.279  -2.425  -9.065  1.00  0.13           H  
ATOM   1866  N   SER A 116       4.677  -6.226 -10.564  1.00  0.11           N  
ATOM   1867  CA  SER A 116       5.416  -6.414  -9.322  1.00  0.11           C  
ATOM   1868  C   SER A 116       6.706  -7.190  -9.551  1.00  0.11           C  
ATOM   1869  O   SER A 116       7.691  -6.993  -8.839  1.00  0.11           O  
ATOM   1870  CB  SER A 116       4.564  -7.143  -8.282  1.00  0.11           C  
ATOM   1871  OG  SER A 116       5.308  -7.406  -7.105  1.00  0.11           O  
ATOM   1872  H   SER A 116       4.013  -6.887 -10.837  1.00  0.11           H  
ATOM   1873  HA  SER A 116       5.660  -5.436  -8.946  1.00  0.11           H  
ATOM   1874  HB2 SER A 116       3.713  -6.531  -8.025  1.00  0.11           H  
ATOM   1875  HB3 SER A 116       4.222  -8.081  -8.695  1.00  0.11           H  
ATOM   1876  HG  SER A 116       5.459  -6.585  -6.631  1.00  0.11           H  
ATOM   1877  N   THR A 117       6.686  -8.078 -10.542  1.00  0.02           N  
ATOM   1878  CA  THR A 117       7.845  -8.903 -10.868  1.00  0.02           C  
ATOM   1879  C   THR A 117       8.329  -9.669  -9.641  1.00  0.02           C  
ATOM   1880  O   THR A 117       9.470 -10.128  -9.592  1.00  0.02           O  
ATOM   1881  CB  THR A 117       9.005  -8.063 -11.438  1.00  0.02           C  
ATOM   1882  OG1 THR A 117       9.617  -7.289 -10.400  1.00  0.02           O  
ATOM   1883  CG2 THR A 117       8.508  -7.138 -12.537  1.00  0.02           C  
ATOM   1884  H   THR A 117       5.866  -8.181 -11.070  1.00  0.02           H  
ATOM   1885  HA  THR A 117       7.540  -9.615 -11.621  1.00  0.02           H  
ATOM   1886  HB  THR A 117       9.742  -8.732 -11.859  1.00  0.02           H  
ATOM   1887  HG1 THR A 117      10.367  -7.769 -10.041  1.00  0.02           H  
ATOM   1888 HG21 THR A 117       8.133  -7.727 -13.361  1.00  0.02           H  
ATOM   1889 HG22 THR A 117       9.321  -6.516 -12.881  1.00  0.02           H  
ATOM   1890 HG23 THR A 117       7.715  -6.514 -12.151  1.00  0.02           H  
ATOM   1891  N   PHE A 118       7.443  -9.795  -8.654  1.00  0.04           N  
ATOM   1892  CA  PHE A 118       7.747 -10.502  -7.419  1.00  0.04           C  
ATOM   1893  C   PHE A 118       8.438 -11.835  -7.699  1.00  0.04           C  
ATOM   1894  O   PHE A 118       7.831 -12.780  -8.205  1.00  0.04           O  
ATOM   1895  CB  PHE A 118       6.466 -10.714  -6.602  1.00  0.04           C  
ATOM   1896  CG  PHE A 118       5.448 -11.601  -7.264  1.00  0.04           C  
ATOM   1897  CD1 PHE A 118       4.799 -11.191  -8.415  1.00  0.04           C  
ATOM   1898  CD2 PHE A 118       5.138 -12.841  -6.730  1.00  0.04           C  
ATOM   1899  CE1 PHE A 118       3.860 -11.996  -9.020  1.00  0.04           C  
ATOM   1900  CE2 PHE A 118       4.197 -13.654  -7.333  1.00  0.04           C  
ATOM   1901  CZ  PHE A 118       3.557 -13.230  -8.482  1.00  0.04           C  
ATOM   1902  H   PHE A 118       6.561  -9.390  -8.758  1.00  0.04           H  
ATOM   1903  HA  PHE A 118       8.420  -9.885  -6.846  1.00  0.04           H  
ATOM   1904  HB2 PHE A 118       6.726 -11.160  -5.658  1.00  0.04           H  
ATOM   1905  HB3 PHE A 118       5.998  -9.753  -6.424  1.00  0.04           H  
ATOM   1906  HD1 PHE A 118       5.029 -10.227  -8.840  1.00  0.04           H  
ATOM   1907  HD2 PHE A 118       5.639 -13.173  -5.832  1.00  0.04           H  
ATOM   1908  HE1 PHE A 118       3.359 -11.661  -9.915  1.00  0.04           H  
ATOM   1909  HE2 PHE A 118       3.963 -14.619  -6.907  1.00  0.04           H  
ATOM   1910  HZ  PHE A 118       2.812 -13.856  -8.956  1.00  0.04           H  
ATOM   1911  N   GLY A 119       9.722 -11.890  -7.377  1.00  0.12           N  
ATOM   1912  CA  GLY A 119      10.496 -13.097  -7.586  1.00  0.12           C  
ATOM   1913  C   GLY A 119      11.159 -13.557  -6.308  1.00  0.12           C  
ATOM   1914  O   GLY A 119      12.143 -14.296  -6.333  1.00  0.12           O  
ATOM   1915  H   GLY A 119      10.150 -11.100  -6.986  1.00  0.12           H  
ATOM   1916  HA2 GLY A 119       9.842 -13.877  -7.946  1.00  0.12           H  
ATOM   1917  HA3 GLY A 119      11.257 -12.904  -8.327  1.00  0.12           H  
ATOM   1918  N   VAL A 120      10.610 -13.108  -5.185  1.00  0.15           N  
ATOM   1919  CA  VAL A 120      11.127 -13.448  -3.876  1.00  0.15           C  
ATOM   1920  C   VAL A 120      11.038 -14.948  -3.615  1.00  0.15           C  
ATOM   1921  O   VAL A 120      10.744 -15.732  -4.517  1.00  0.15           O  
ATOM   1922  CB  VAL A 120      10.351 -12.686  -2.786  1.00  0.15           C  
ATOM   1923  CG1 VAL A 120      10.298 -11.207  -3.118  1.00  0.15           C  
ATOM   1924  CG2 VAL A 120       8.948 -13.253  -2.615  1.00  0.15           C  
ATOM   1925  H   VAL A 120       9.828 -12.524  -5.237  1.00  0.15           H  
ATOM   1926  HA  VAL A 120      12.162 -13.143  -3.833  1.00  0.15           H  
ATOM   1927  HB  VAL A 120      10.875 -12.795  -1.857  1.00  0.15           H  
ATOM   1928 HG11 VAL A 120       9.765 -10.682  -2.340  1.00  0.15           H  
ATOM   1929 HG12 VAL A 120       9.789 -11.068  -4.061  1.00  0.15           H  
ATOM   1930 HG13 VAL A 120      11.303 -10.818  -3.191  1.00  0.15           H  
ATOM   1931 HG21 VAL A 120       8.348 -13.000  -3.478  1.00  0.15           H  
ATOM   1932 HG22 VAL A 120       8.496 -12.833  -1.728  1.00  0.15           H  
ATOM   1933 HG23 VAL A 120       9.002 -14.328  -2.516  1.00  0.15           H  
ATOM   1934  N   THR A 121      11.296 -15.337  -2.373  1.00  0.19           N  
ATOM   1935  CA  THR A 121      11.243 -16.738  -1.985  1.00  0.19           C  
ATOM   1936  C   THR A 121       9.862 -17.319  -2.259  1.00  0.19           C  
ATOM   1937  O   THR A 121       9.720 -18.309  -2.976  1.00  0.19           O  
ATOM   1938  CB  THR A 121      11.574 -16.914  -0.495  1.00  0.19           C  
ATOM   1939  OG1 THR A 121      12.798 -16.239  -0.180  1.00  0.19           O  
ATOM   1940  CG2 THR A 121      11.697 -18.385  -0.143  1.00  0.19           C  
ATOM   1941  H   THR A 121      11.521 -14.664  -1.699  1.00  0.19           H  
ATOM   1942  HA  THR A 121      11.974 -17.279  -2.565  1.00  0.19           H  
ATOM   1943  HB  THR A 121      10.772 -16.484   0.088  1.00  0.19           H  
ATOM   1944  HG1 THR A 121      12.607 -15.445   0.325  1.00  0.19           H  
ATOM   1945 HG21 THR A 121      10.835 -18.915  -0.516  1.00  0.19           H  
ATOM   1946 HG22 THR A 121      11.753 -18.496   0.930  1.00  0.19           H  
ATOM   1947 HG23 THR A 121      12.591 -18.790  -0.594  1.00  0.19           H  
ATOM   1948  N   GLU A 122       8.848 -16.687  -1.680  1.00  0.08           N  
ATOM   1949  CA  GLU A 122       7.470 -17.120  -1.851  1.00  0.08           C  
ATOM   1950  C   GLU A 122       6.507 -16.070  -1.296  1.00  0.08           C  
ATOM   1951  O   GLU A 122       6.533 -15.771  -0.102  1.00  0.08           O  
ATOM   1952  CB  GLU A 122       7.241 -18.459  -1.151  1.00  0.08           C  
ATOM   1953  CG  GLU A 122       7.788 -18.499   0.260  1.00  0.08           C  
ATOM   1954  CD  GLU A 122       7.785 -19.896   0.850  1.00  0.08           C  
ATOM   1955  OE1 GLU A 122       6.747 -20.298   1.417  1.00  0.08           O  
ATOM   1956  OE2 GLU A 122       8.820 -20.587   0.744  1.00  0.08           O  
ATOM   1957  H   GLU A 122       9.033 -15.905  -1.120  1.00  0.08           H  
ATOM   1958  HA  GLU A 122       7.293 -17.242  -2.904  1.00  0.08           H  
ATOM   1959  HB2 GLU A 122       6.179 -18.650  -1.106  1.00  0.08           H  
ATOM   1960  HB3 GLU A 122       7.717 -19.241  -1.723  1.00  0.08           H  
ATOM   1961  HG2 GLU A 122       8.803 -18.130   0.246  1.00  0.08           H  
ATOM   1962  HG3 GLU A 122       7.180 -17.859   0.880  1.00  0.08           H  
ATOM   1963  N   PRO A 123       5.644 -15.489  -2.152  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.679 -14.472  -1.720  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.648 -15.052  -0.756  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.809 -14.332  -0.214  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.003 -14.038  -3.024  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.192 -15.189  -3.949  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.527 -15.778  -3.593  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.173 -13.625  -1.263  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.956 -13.842  -2.843  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.482 -13.146  -3.402  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.408 -15.916  -3.796  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.194 -14.845  -4.972  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.533 -16.843  -3.775  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.315 -15.293  -4.149  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.726 -16.366  -0.554  1.00  0.16           N  
ATOM   1978  CA  VAL A 124       2.810 -17.077   0.329  1.00  0.16           C  
ATOM   1979  C   VAL A 124       2.784 -16.483   1.735  1.00  0.16           C  
ATOM   1980  O   VAL A 124       1.893 -15.703   2.072  1.00  0.16           O  
ATOM   1981  CB  VAL A 124       3.185 -18.567   0.429  1.00  0.16           C  
ATOM   1982  CG1 VAL A 124       2.221 -19.305   1.345  1.00  0.16           C  
ATOM   1983  CG2 VAL A 124       3.222 -19.202  -0.951  1.00  0.16           C  
ATOM   1984  H   VAL A 124       4.422 -16.875  -1.019  1.00  0.16           H  
ATOM   1985  HA  VAL A 124       1.820 -17.009  -0.096  1.00  0.16           H  
ATOM   1986  HB  VAL A 124       4.175 -18.638   0.856  1.00  0.16           H  
ATOM   1987 HG11 VAL A 124       2.218 -18.833   2.319  1.00  0.16           H  
ATOM   1988 HG12 VAL A 124       2.534 -20.334   1.445  1.00  0.16           H  
ATOM   1989 HG13 VAL A 124       1.227 -19.270   0.925  1.00  0.16           H  
ATOM   1990 HG21 VAL A 124       2.381 -18.853  -1.531  1.00  0.16           H  
ATOM   1991 HG22 VAL A 124       3.171 -20.277  -0.855  1.00  0.16           H  
ATOM   1992 HG23 VAL A 124       4.141 -18.928  -1.448  1.00  0.16           H  
ATOM   1993  N   ASN A 125       3.765 -16.858   2.552  1.00  0.11           N  
ATOM   1994  CA  ASN A 125       3.838 -16.383   3.926  1.00  0.11           C  
ATOM   1995  C   ASN A 125       4.399 -14.965   3.999  1.00  0.11           C  
ATOM   1996  O   ASN A 125       4.788 -14.498   5.070  1.00  0.11           O  
ATOM   1997  CB  ASN A 125       4.699 -17.329   4.761  1.00  0.11           C  
ATOM   1998  CG  ASN A 125       6.132 -17.397   4.271  1.00  0.11           C  
ATOM   1999  OD1 ASN A 125       6.987 -16.629   4.709  1.00  0.11           O  
ATOM   2000  ND2 ASN A 125       6.400 -18.321   3.356  1.00  0.11           N  
ATOM   2001  H   ASN A 125       4.458 -17.466   2.223  1.00  0.11           H  
ATOM   2002  HA  ASN A 125       2.835 -16.382   4.324  1.00  0.11           H  
ATOM   2003  HB2 ASN A 125       4.705 -16.989   5.783  1.00  0.11           H  
ATOM   2004  HB3 ASN A 125       4.276 -18.322   4.720  1.00  0.11           H  
ATOM   2005 HD21 ASN A 125       5.669 -18.899   3.053  1.00  0.11           H  
ATOM   2006 HD22 ASN A 125       7.319 -18.387   3.022  1.00  0.11           H  
ATOM   2007  N   ASP A 126       4.438 -14.286   2.858  1.00  0.05           N  
ATOM   2008  CA  ASP A 126       4.949 -12.922   2.797  1.00  0.05           C  
ATOM   2009  C   ASP A 126       4.113 -11.996   3.678  1.00  0.05           C  
ATOM   2010  O   ASP A 126       2.928 -11.782   3.423  1.00  0.05           O  
ATOM   2011  CB  ASP A 126       4.944 -12.423   1.351  1.00  0.05           C  
ATOM   2012  CG  ASP A 126       5.714 -11.128   1.181  1.00  0.05           C  
ATOM   2013  OD1 ASP A 126       6.958 -11.160   1.281  1.00  0.05           O  
ATOM   2014  OD2 ASP A 126       5.072 -10.084   0.947  1.00  0.05           O  
ATOM   2015  H   ASP A 126       4.115 -14.711   2.036  1.00  0.05           H  
ATOM   2016  HA  ASP A 126       5.964 -12.930   3.164  1.00  0.05           H  
ATOM   2017  HB2 ASP A 126       5.394 -13.172   0.717  1.00  0.05           H  
ATOM   2018  HB3 ASP A 126       3.924 -12.258   1.037  1.00  0.05           H  
ATOM   2019  N   ARG A 127       4.747 -11.460   4.720  1.00  0.11           N  
ATOM   2020  CA  ARG A 127       4.077 -10.554   5.657  1.00  0.11           C  
ATOM   2021  C   ARG A 127       3.324  -9.453   4.922  1.00  0.11           C  
ATOM   2022  O   ARG A 127       2.222  -9.071   5.313  1.00  0.11           O  
ATOM   2023  CB  ARG A 127       5.072  -9.913   6.639  1.00  0.11           C  
ATOM   2024  CG  ARG A 127       6.545 -10.026   6.254  1.00  0.11           C  
ATOM   2025  CD  ARG A 127       6.834  -9.375   4.910  1.00  0.11           C  
ATOM   2026  NE  ARG A 127       8.242  -9.490   4.537  1.00  0.11           N  
ATOM   2027  CZ  ARG A 127       8.760  -8.959   3.433  1.00  0.11           C  
ATOM   2028  NH1 ARG A 127       7.990  -8.276   2.597  1.00  0.11           N  
ATOM   2029  NH2 ARG A 127      10.049  -9.112   3.165  1.00  0.11           N  
ATOM   2030  H   ARG A 127       5.687 -11.681   4.860  1.00  0.11           H  
ATOM   2031  HA  ARG A 127       3.364 -11.139   6.219  1.00  0.11           H  
ATOM   2032  HB2 ARG A 127       4.836  -8.864   6.716  1.00  0.11           H  
ATOM   2033  HB3 ARG A 127       4.941 -10.371   7.610  1.00  0.11           H  
ATOM   2034  HG2 ARG A 127       7.136  -9.529   7.009  1.00  0.11           H  
ATOM   2035  HG3 ARG A 127       6.823 -11.068   6.212  1.00  0.11           H  
ATOM   2036  HD2 ARG A 127       6.232  -9.855   4.154  1.00  0.11           H  
ATOM   2037  HD3 ARG A 127       6.571  -8.329   4.968  1.00  0.11           H  
ATOM   2038  HE  ARG A 127       8.831  -9.990   5.140  1.00  0.11           H  
ATOM   2039 HH11 ARG A 127       7.016  -8.159   2.795  1.00  0.11           H  
ATOM   2040 HH12 ARG A 127       8.382  -7.877   1.768  1.00  0.11           H  
ATOM   2041 HH21 ARG A 127      10.632  -9.626   3.793  1.00  0.11           H  
ATOM   2042 HH22 ARG A 127      10.438  -8.714   2.334  1.00  0.11           H  
ATOM   2043  N   MET A 128       3.935  -8.940   3.865  1.00  0.03           N  
ATOM   2044  CA  MET A 128       3.331  -7.883   3.064  1.00  0.03           C  
ATOM   2045  C   MET A 128       2.094  -8.395   2.343  1.00  0.03           C  
ATOM   2046  O   MET A 128       1.021  -7.803   2.437  1.00  0.03           O  
ATOM   2047  CB  MET A 128       4.361  -7.332   2.065  1.00  0.03           C  
ATOM   2048  CG  MET A 128       3.796  -6.959   0.699  1.00  0.03           C  
ATOM   2049  SD  MET A 128       4.872  -7.463  -0.654  1.00  0.03           S  
ATOM   2050  CE  MET A 128       3.651  -7.818  -1.912  1.00  0.03           C  
ATOM   2051  H   MET A 128       4.818  -9.280   3.618  1.00  0.03           H  
ATOM   2052  HA  MET A 128       3.033  -7.091   3.731  1.00  0.03           H  
ATOM   2053  HB2 MET A 128       4.804  -6.444   2.490  1.00  0.03           H  
ATOM   2054  HB3 MET A 128       5.134  -8.073   1.921  1.00  0.03           H  
ATOM   2055  HG2 MET A 128       2.839  -7.435   0.569  1.00  0.03           H  
ATOM   2056  HG3 MET A 128       3.671  -5.889   0.657  1.00  0.03           H  
ATOM   2057  HE1 MET A 128       2.720  -8.099  -1.437  1.00  0.03           H  
ATOM   2058  HE2 MET A 128       4.001  -8.632  -2.532  1.00  0.03           H  
ATOM   2059  HE3 MET A 128       3.495  -6.939  -2.522  1.00  0.03           H  
ATOM   2060  N   PHE A 129       2.257  -9.494   1.624  1.00  0.05           N  
ATOM   2061  CA  PHE A 129       1.159 -10.086   0.872  1.00  0.05           C  
ATOM   2062  C   PHE A 129      -0.029 -10.381   1.781  1.00  0.05           C  
ATOM   2063  O   PHE A 129      -1.176 -10.350   1.341  1.00  0.05           O  
ATOM   2064  CB  PHE A 129       1.621 -11.360   0.167  1.00  0.05           C  
ATOM   2065  CG  PHE A 129       0.573 -11.961  -0.726  1.00  0.05           C  
ATOM   2066  CD1 PHE A 129       0.204 -11.325  -1.900  1.00  0.05           C  
ATOM   2067  CD2 PHE A 129      -0.042 -13.156  -0.393  1.00  0.05           C  
ATOM   2068  CE1 PHE A 129      -0.760 -11.869  -2.726  1.00  0.05           C  
ATOM   2069  CE2 PHE A 129      -1.007 -13.706  -1.216  1.00  0.05           C  
ATOM   2070  CZ  PHE A 129      -1.366 -13.062  -2.384  1.00  0.05           C  
ATOM   2071  H   PHE A 129       3.138  -9.919   1.602  1.00  0.05           H  
ATOM   2072  HA  PHE A 129       0.849  -9.367   0.127  1.00  0.05           H  
ATOM   2073  HB2 PHE A 129       2.485 -11.133  -0.441  1.00  0.05           H  
ATOM   2074  HB3 PHE A 129       1.893 -12.093   0.909  1.00  0.05           H  
ATOM   2075  HD1 PHE A 129       0.677 -10.393  -2.170  1.00  0.05           H  
ATOM   2076  HD2 PHE A 129       0.238 -13.661   0.519  1.00  0.05           H  
ATOM   2077  HE1 PHE A 129      -1.038 -11.361  -3.638  1.00  0.05           H  
ATOM   2078  HE2 PHE A 129      -1.480 -14.639  -0.946  1.00  0.05           H  
ATOM   2079  HZ  PHE A 129      -2.120 -13.489  -3.028  1.00  0.05           H  
ATOM   2080  N   ARG A 130       0.252 -10.680   3.047  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.802 -10.953   4.017  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.807  -9.811   4.021  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.018 -10.023   3.978  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.200 -11.106   5.413  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.699 -12.318   5.568  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.048 -13.469   6.197  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.785 -14.213   7.140  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.610 -15.501   7.424  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.360 -16.189   6.838  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.408 -16.103   8.296  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.186 -10.720   3.336  1.00  0.00           H  
ATOM   2092  HA  ARG A 130      -1.299 -11.868   3.734  1.00  0.00           H  
ATOM   2093  HB2 ARG A 130       0.380 -10.224   5.640  1.00  0.00           H  
ATOM   2094  HB3 ARG A 130      -1.004 -11.188   6.130  1.00  0.00           H  
ATOM   2095  HG2 ARG A 130       1.055 -12.621   4.595  1.00  0.00           H  
ATOM   2096  HG3 ARG A 130       1.533 -12.063   6.195  1.00  0.00           H  
ATOM   2097  HD2 ARG A 130      -0.907 -13.074   6.718  1.00  0.00           H  
ATOM   2098  HD3 ARG A 130      -0.370 -14.130   5.416  1.00  0.00           H  
ATOM   2099  HE  ARG A 130       1.510 -13.728   7.584  1.00  0.00           H  
ATOM   2100 HH11 ARG A 130      -0.964 -15.741   6.180  1.00  0.00           H  
ATOM   2101 HH12 ARG A 130      -0.487 -17.157   7.055  1.00  0.00           H  
ATOM   2102 HH21 ARG A 130       2.142 -15.589   8.740  1.00  0.00           H  
ATOM   2103 HH22 ARG A 130       1.275 -17.071   8.510  1.00  0.00           H  
ATOM   2104  N   LEU A 131      -1.274  -8.600   4.070  1.00  0.05           N  
ATOM   2105  CA  LEU A 131      -2.068  -7.388   4.078  1.00  0.05           C  
ATOM   2106  C   LEU A 131      -2.574  -7.073   2.677  1.00  0.05           C  
ATOM   2107  O   LEU A 131      -3.760  -6.816   2.471  1.00  0.05           O  
ATOM   2108  CB  LEU A 131      -1.197  -6.248   4.584  1.00  0.05           C  
ATOM   2109  CG  LEU A 131      -0.185  -6.653   5.646  1.00  0.05           C  
ATOM   2110  CD1 LEU A 131       0.949  -5.655   5.701  1.00  0.05           C  
ATOM   2111  CD2 LEU A 131      -0.854  -6.776   7.000  1.00  0.05           C  
ATOM   2112  H   LEU A 131      -0.302  -8.515   4.107  1.00  0.05           H  
ATOM   2113  HA  LEU A 131      -2.904  -7.523   4.745  1.00  0.05           H  
ATOM   2114  HB2 LEU A 131      -0.659  -5.829   3.745  1.00  0.05           H  
ATOM   2115  HB3 LEU A 131      -1.836  -5.491   4.998  1.00  0.05           H  
ATOM   2116  HG  LEU A 131       0.229  -7.614   5.388  1.00  0.05           H  
ATOM   2117 HD11 LEU A 131       1.377  -5.545   4.718  1.00  0.05           H  
ATOM   2118 HD12 LEU A 131       1.704  -6.011   6.385  1.00  0.05           H  
ATOM   2119 HD13 LEU A 131       0.575  -4.698   6.041  1.00  0.05           H  
ATOM   2120 HD21 LEU A 131      -1.810  -7.260   6.880  1.00  0.05           H  
ATOM   2121 HD22 LEU A 131      -0.995  -5.790   7.422  1.00  0.05           H  
ATOM   2122 HD23 LEU A 131      -0.231  -7.365   7.657  1.00  0.05           H  
ATOM   2123  N   LEU A 132      -1.647  -7.088   1.726  1.00  0.05           N  
ATOM   2124  CA  LEU A 132      -1.952  -6.814   0.328  1.00  0.05           C  
ATOM   2125  C   LEU A 132      -3.207  -7.548  -0.138  1.00  0.05           C  
ATOM   2126  O   LEU A 132      -4.168  -6.925  -0.592  1.00  0.05           O  
ATOM   2127  CB  LEU A 132      -0.763  -7.215  -0.538  1.00  0.05           C  
ATOM   2128  CG  LEU A 132      -0.773  -6.648  -1.954  1.00  0.05           C  
ATOM   2129  CD1 LEU A 132       0.093  -5.404  -2.025  1.00  0.05           C  
ATOM   2130  CD2 LEU A 132      -0.298  -7.697  -2.947  1.00  0.05           C  
ATOM   2131  H   LEU A 132      -0.717  -7.275   1.976  1.00  0.05           H  
ATOM   2132  HA  LEU A 132      -2.114  -5.757   0.224  1.00  0.05           H  
ATOM   2133  HB2 LEU A 132       0.144  -6.886  -0.048  1.00  0.05           H  
ATOM   2134  HB3 LEU A 132      -0.745  -8.287  -0.602  1.00  0.05           H  
ATOM   2135  HG  LEU A 132      -1.782  -6.366  -2.214  1.00  0.05           H  
ATOM   2136 HD11 LEU A 132      -0.061  -4.811  -1.135  1.00  0.05           H  
ATOM   2137 HD12 LEU A 132      -0.177  -4.825  -2.896  1.00  0.05           H  
ATOM   2138 HD13 LEU A 132       1.132  -5.691  -2.091  1.00  0.05           H  
ATOM   2139 HD21 LEU A 132       0.712  -7.992  -2.701  1.00  0.05           H  
ATOM   2140 HD22 LEU A 132      -0.321  -7.285  -3.944  1.00  0.05           H  
ATOM   2141 HD23 LEU A 132      -0.948  -8.560  -2.897  1.00  0.05           H  
ATOM   2142  N   SER A 133      -3.193  -8.870  -0.025  1.00  0.05           N  
ATOM   2143  CA  SER A 133      -4.326  -9.686  -0.446  1.00  0.05           C  
ATOM   2144  C   SER A 133      -5.507  -9.541   0.502  1.00  0.05           C  
ATOM   2145  O   SER A 133      -6.635  -9.836   0.130  1.00  0.05           O  
ATOM   2146  CB  SER A 133      -3.913 -11.149  -0.562  1.00  0.05           C  
ATOM   2147  OG  SER A 133      -3.449 -11.652   0.679  1.00  0.05           O  
ATOM   2148  H   SER A 133      -2.402  -9.308   0.348  1.00  0.05           H  
ATOM   2149  HA  SER A 133      -4.636  -9.340  -1.417  1.00  0.05           H  
ATOM   2150  HB2 SER A 133      -4.762 -11.734  -0.881  1.00  0.05           H  
ATOM   2151  HB3 SER A 133      -3.122 -11.235  -1.293  1.00  0.05           H  
ATOM   2152  HG  SER A 133      -4.180 -12.050   1.157  1.00  0.05           H  
ATOM   2153  N   ALA A 134      -5.250  -9.095   1.725  1.00  0.03           N  
ATOM   2154  CA  ALA A 134      -6.323  -8.906   2.697  1.00  0.03           C  
ATOM   2155  C   ALA A 134      -7.161  -7.688   2.332  1.00  0.03           C  
ATOM   2156  O   ALA A 134      -8.360  -7.636   2.605  1.00  0.03           O  
ATOM   2157  CB  ALA A 134      -5.756  -8.767   4.096  1.00  0.03           C  
ATOM   2158  H   ALA A 134      -4.326  -8.897   1.981  1.00  0.03           H  
ATOM   2159  HA  ALA A 134      -6.953  -9.784   2.671  1.00  0.03           H  
ATOM   2160  HB1 ALA A 134      -5.173  -9.643   4.328  1.00  0.03           H  
ATOM   2161  HB2 ALA A 134      -6.565  -8.672   4.806  1.00  0.03           H  
ATOM   2162  HB3 ALA A 134      -5.126  -7.890   4.147  1.00  0.03           H  
ATOM   2163  N   PHE A 135      -6.516  -6.705   1.719  1.00  0.01           N  
ATOM   2164  CA  PHE A 135      -7.200  -5.495   1.288  1.00  0.01           C  
ATOM   2165  C   PHE A 135      -7.912  -5.770  -0.025  1.00  0.01           C  
ATOM   2166  O   PHE A 135      -9.012  -5.282  -0.275  1.00  0.01           O  
ATOM   2167  CB  PHE A 135      -6.195  -4.353   1.118  1.00  0.01           C  
ATOM   2168  CG  PHE A 135      -6.818  -3.012   0.896  1.00  0.01           C  
ATOM   2169  CD1 PHE A 135      -7.314  -2.273   1.959  1.00  0.01           C  
ATOM   2170  CD2 PHE A 135      -6.882  -2.479  -0.377  1.00  0.01           C  
ATOM   2171  CE1 PHE A 135      -7.867  -1.024   1.750  1.00  0.01           C  
ATOM   2172  CE2 PHE A 135      -7.427  -1.234  -0.594  1.00  0.01           C  
ATOM   2173  CZ  PHE A 135      -7.921  -0.504   0.470  1.00  0.01           C  
ATOM   2174  H   PHE A 135      -5.555  -6.795   1.553  1.00  0.01           H  
ATOM   2175  HA  PHE A 135      -7.930  -5.233   2.039  1.00  0.01           H  
ATOM   2176  HB2 PHE A 135      -5.583  -4.287   2.001  1.00  0.01           H  
ATOM   2177  HB3 PHE A 135      -5.561  -4.563   0.264  1.00  0.01           H  
ATOM   2178  HD1 PHE A 135      -7.269  -2.682   2.957  1.00  0.01           H  
ATOM   2179  HD2 PHE A 135      -6.501  -3.050  -1.210  1.00  0.01           H  
ATOM   2180  HE1 PHE A 135      -8.253  -0.453   2.586  1.00  0.01           H  
ATOM   2181  HE2 PHE A 135      -7.464  -0.832  -1.596  1.00  0.01           H  
ATOM   2182  HZ  PHE A 135      -8.343   0.472   0.301  1.00  0.01           H  
ATOM   2183  N   ILE A 136      -7.265  -6.576  -0.851  1.00  0.02           N  
ATOM   2184  CA  ILE A 136      -7.797  -6.965  -2.139  1.00  0.02           C  
ATOM   2185  C   ILE A 136      -8.990  -7.897  -1.947  1.00  0.02           C  
ATOM   2186  O   ILE A 136      -9.938  -7.901  -2.733  1.00  0.02           O  
ATOM   2187  CB  ILE A 136      -6.694  -7.695  -2.941  1.00  0.02           C  
ATOM   2188  CG1 ILE A 136      -6.297  -6.900  -4.176  1.00  0.02           C  
ATOM   2189  CG2 ILE A 136      -7.110  -9.108  -3.312  1.00  0.02           C  
ATOM   2190  CD1 ILE A 136      -4.924  -6.289  -4.046  1.00  0.02           C  
ATOM   2191  H   ILE A 136      -6.393  -6.932  -0.581  1.00  0.02           H  
ATOM   2192  HA  ILE A 136      -8.100  -6.076  -2.679  1.00  0.02           H  
ATOM   2193  HB  ILE A 136      -5.831  -7.777  -2.298  1.00  0.02           H  
ATOM   2194 HG12 ILE A 136      -6.294  -7.552  -5.036  1.00  0.02           H  
ATOM   2195 HG13 ILE A 136      -7.006  -6.101  -4.331  1.00  0.02           H  
ATOM   2196 HG21 ILE A 136      -7.279  -9.673  -2.408  1.00  0.02           H  
ATOM   2197 HG22 ILE A 136      -6.326  -9.576  -3.890  1.00  0.02           H  
ATOM   2198 HG23 ILE A 136      -8.018  -9.077  -3.894  1.00  0.02           H  
ATOM   2199 HD11 ILE A 136      -4.926  -5.579  -3.232  1.00  0.02           H  
ATOM   2200 HD12 ILE A 136      -4.661  -5.787  -4.966  1.00  0.02           H  
ATOM   2201 HD13 ILE A 136      -4.203  -7.070  -3.839  1.00  0.02           H  
ATOM   2202  N   ALA A 137      -8.916  -8.677  -0.876  1.00  0.03           N  
ATOM   2203  CA  ALA A 137      -9.934  -9.661  -0.542  1.00  0.03           C  
ATOM   2204  C   ALA A 137     -11.078  -9.071   0.270  1.00  0.03           C  
ATOM   2205  O   ALA A 137     -12.241  -9.144  -0.125  1.00  0.03           O  
ATOM   2206  CB  ALA A 137      -9.288 -10.786   0.249  1.00  0.03           C  
ATOM   2207  H   ALA A 137      -8.141  -8.585  -0.282  1.00  0.03           H  
ATOM   2208  HA  ALA A 137     -10.323 -10.075  -1.459  1.00  0.03           H  
ATOM   2209  HB1 ALA A 137      -8.368 -11.085  -0.238  1.00  0.03           H  
ATOM   2210  HB2 ALA A 137      -9.962 -11.628   0.299  1.00  0.03           H  
ATOM   2211  HB3 ALA A 137      -9.067 -10.436   1.253  1.00  0.03           H  
ATOM   2212  N   ASP A 138     -10.731  -8.488   1.407  1.00  0.02           N  
ATOM   2213  CA  ASP A 138     -11.719  -7.928   2.314  1.00  0.02           C  
ATOM   2214  C   ASP A 138     -11.919  -6.434   2.108  1.00  0.02           C  
ATOM   2215  O   ASP A 138     -13.034  -5.926   2.231  1.00  0.02           O  
ATOM   2216  CB  ASP A 138     -11.296  -8.219   3.747  1.00  0.02           C  
ATOM   2217  CG  ASP A 138     -11.481  -9.678   4.117  1.00  0.02           C  
ATOM   2218  OD1 ASP A 138     -12.353 -10.339   3.514  1.00  0.02           O  
ATOM   2219  OD2 ASP A 138     -10.751 -10.162   5.007  1.00  0.02           O  
ATOM   2220  H   ASP A 138      -9.780  -8.418   1.637  1.00  0.02           H  
ATOM   2221  HA  ASP A 138     -12.650  -8.420   2.129  1.00  0.02           H  
ATOM   2222  HB2 ASP A 138     -10.249  -7.976   3.858  1.00  0.02           H  
ATOM   2223  HB3 ASP A 138     -11.884  -7.615   4.419  1.00  0.02           H  
ATOM   2224  N   GLY A 139     -10.840  -5.738   1.790  1.00  0.10           N  
ATOM   2225  CA  GLY A 139     -10.921  -4.304   1.577  1.00  0.10           C  
ATOM   2226  C   GLY A 139     -11.464  -3.559   2.781  1.00  0.10           C  
ATOM   2227  O   GLY A 139     -11.754  -2.366   2.695  1.00  0.10           O  
ATOM   2228  H   GLY A 139      -9.984  -6.204   1.686  1.00  0.10           H  
ATOM   2229  HA2 GLY A 139      -9.934  -3.930   1.353  1.00  0.10           H  
ATOM   2230  HA3 GLY A 139     -11.565  -4.115   0.731  1.00  0.10           H  
ATOM   2231  N   GLY A 140     -11.606  -4.261   3.903  1.00  0.03           N  
ATOM   2232  CA  GLY A 140     -12.113  -3.635   5.111  1.00  0.03           C  
ATOM   2233  C   GLY A 140     -13.418  -4.243   5.594  1.00  0.03           C  
ATOM   2234  O   GLY A 140     -14.444  -4.138   4.923  1.00  0.03           O  
ATOM   2235  H   GLY A 140     -11.362  -5.209   3.911  1.00  0.03           H  
ATOM   2236  HA2 GLY A 140     -11.374  -3.738   5.891  1.00  0.03           H  
ATOM   2237  HA3 GLY A 140     -12.270  -2.585   4.918  1.00  0.03           H  
ATOM   2238  N   ARG A 141     -13.371  -4.874   6.766  1.00  0.03           N  
ATOM   2239  CA  ARG A 141     -14.538  -5.494   7.369  1.00  0.03           C  
ATOM   2240  C   ARG A 141     -15.250  -6.423   6.397  1.00  0.03           C  
ATOM   2241  O   ARG A 141     -16.108  -5.998   5.624  1.00  0.03           O  
ATOM   2242  CB  ARG A 141     -15.483  -4.415   7.873  1.00  0.03           C  
ATOM   2243  CG  ARG A 141     -15.158  -3.946   9.280  1.00  0.03           C  
ATOM   2244  CD  ARG A 141     -13.775  -3.320   9.355  1.00  0.03           C  
ATOM   2245  NE  ARG A 141     -13.547  -2.643  10.629  1.00  0.03           N  
ATOM   2246  CZ  ARG A 141     -12.718  -1.614  10.781  1.00  0.03           C  
ATOM   2247  NH1 ARG A 141     -12.047  -1.138   9.741  1.00  0.03           N  
ATOM   2248  NH2 ARG A 141     -12.563  -1.058  11.975  1.00  0.03           N  
ATOM   2249  H   ARG A 141     -12.529  -4.917   7.243  1.00  0.03           H  
ATOM   2250  HA  ARG A 141     -14.197  -6.072   8.213  1.00  0.03           H  
ATOM   2251  HB2 ARG A 141     -15.415  -3.566   7.210  1.00  0.03           H  
ATOM   2252  HB3 ARG A 141     -16.492  -4.796   7.863  1.00  0.03           H  
ATOM   2253  HG2 ARG A 141     -15.890  -3.216   9.586  1.00  0.03           H  
ATOM   2254  HG3 ARG A 141     -15.191  -4.796   9.944  1.00  0.03           H  
ATOM   2255  HD2 ARG A 141     -13.036  -4.098   9.236  1.00  0.03           H  
ATOM   2256  HD3 ARG A 141     -13.675  -2.606   8.552  1.00  0.03           H  
ATOM   2257  HE  ARG A 141     -14.034  -2.975  11.412  1.00  0.03           H  
ATOM   2258 HH11 ARG A 141     -12.162  -1.553   8.839  1.00  0.03           H  
ATOM   2259 HH12 ARG A 141     -11.426  -0.364   9.860  1.00  0.03           H  
ATOM   2260 HH21 ARG A 141     -13.068  -1.413  12.762  1.00  0.03           H  
ATOM   2261 HH22 ARG A 141     -11.939  -0.284  12.088  1.00  0.03           H  
ATOM   2262  N   TYR A 142     -14.889  -7.699   6.452  1.00  0.03           N  
ATOM   2263  CA  TYR A 142     -15.481  -8.696   5.583  1.00  0.03           C  
ATOM   2264  C   TYR A 142     -16.917  -9.004   6.001  1.00  0.03           C  
ATOM   2265  O   TYR A 142     -17.466  -8.354   6.891  1.00  0.03           O  
ATOM   2266  CB  TYR A 142     -14.640  -9.969   5.608  1.00  0.03           C  
ATOM   2267  CG  TYR A 142     -14.416 -10.529   6.994  1.00  0.03           C  
ATOM   2268  CD1 TYR A 142     -13.344 -10.106   7.771  1.00  0.03           C  
ATOM   2269  CD2 TYR A 142     -15.273 -11.483   7.525  1.00  0.03           C  
ATOM   2270  CE1 TYR A 142     -13.134 -10.618   9.037  1.00  0.03           C  
ATOM   2271  CE2 TYR A 142     -15.071 -12.000   8.790  1.00  0.03           C  
ATOM   2272  CZ  TYR A 142     -14.000 -11.565   9.541  1.00  0.03           C  
ATOM   2273  OH  TYR A 142     -13.794 -12.077  10.802  1.00  0.03           O  
ATOM   2274  H   TYR A 142     -14.205  -7.977   7.093  1.00  0.03           H  
ATOM   2275  HA  TYR A 142     -15.483  -8.294   4.583  1.00  0.03           H  
ATOM   2276  HB2 TYR A 142     -15.133 -10.724   5.025  1.00  0.03           H  
ATOM   2277  HB3 TYR A 142     -13.674  -9.760   5.175  1.00  0.03           H  
ATOM   2278  HD1 TYR A 142     -12.669  -9.363   7.373  1.00  0.03           H  
ATOM   2279  HD2 TYR A 142     -16.110 -11.822   6.933  1.00  0.03           H  
ATOM   2280  HE1 TYR A 142     -12.296 -10.276   9.625  1.00  0.03           H  
ATOM   2281  HE2 TYR A 142     -15.749 -12.743   9.183  1.00  0.03           H  
ATOM   2282  HH  TYR A 142     -13.894 -13.032  10.780  1.00  0.03           H  
ATOM   2283  N   CYS A 143     -17.519 -10.002   5.355  1.00  0.03           N  
ATOM   2284  CA  CYS A 143     -18.893 -10.391   5.658  1.00  0.03           C  
ATOM   2285  C   CYS A 143     -19.270 -11.672   4.925  1.00  0.03           C  
ATOM   2286  O   CYS A 143     -20.449 -12.001   4.791  1.00  0.03           O  
ATOM   2287  CB  CYS A 143     -19.850  -9.273   5.264  1.00  0.03           C  
ATOM   2288  SG  CYS A 143     -21.455  -9.340   6.094  1.00  0.03           S  
ATOM   2289  H   CYS A 143     -17.027 -10.487   4.660  1.00  0.03           H  
ATOM   2290  HA  CYS A 143     -18.968 -10.558   6.719  1.00  0.03           H  
ATOM   2291  HB2 CYS A 143     -19.394  -8.327   5.500  1.00  0.03           H  
ATOM   2292  HB3 CYS A 143     -20.026  -9.325   4.202  1.00  0.03           H  
ATOM   2293  HG  CYS A 143     -21.643 -10.581   6.519  1.00  0.03           H  
ATOM   2294  N   LEU A 144     -18.260 -12.388   4.453  1.00  0.01           N  
ATOM   2295  CA  LEU A 144     -18.478 -13.636   3.725  1.00  0.01           C  
ATOM   2296  C   LEU A 144     -18.669 -14.811   4.689  1.00  0.01           C  
ATOM   2297  O   LEU A 144     -19.665 -15.529   4.599  1.00  0.01           O  
ATOM   2298  CB  LEU A 144     -17.315 -13.934   2.766  1.00  0.01           C  
ATOM   2299  CG  LEU A 144     -16.766 -12.742   1.968  1.00  0.01           C  
ATOM   2300  CD1 LEU A 144     -17.893 -11.857   1.453  1.00  0.01           C  
ATOM   2301  CD2 LEU A 144     -15.787 -11.938   2.813  1.00  0.01           C  
ATOM   2302  H   LEU A 144     -17.347 -12.069   4.599  1.00  0.01           H  
ATOM   2303  HA  LEU A 144     -19.383 -13.519   3.146  1.00  0.01           H  
ATOM   2304  HB2 LEU A 144     -16.504 -14.348   3.347  1.00  0.01           H  
ATOM   2305  HB3 LEU A 144     -17.645 -14.683   2.062  1.00  0.01           H  
ATOM   2306  HG  LEU A 144     -16.229 -13.119   1.110  1.00  0.01           H  
ATOM   2307 HD11 LEU A 144     -17.483 -11.089   0.814  1.00  0.01           H  
ATOM   2308 HD12 LEU A 144     -18.401 -11.397   2.288  1.00  0.01           H  
ATOM   2309 HD13 LEU A 144     -18.594 -12.457   0.891  1.00  0.01           H  
ATOM   2310 HD21 LEU A 144     -15.444 -12.543   3.643  1.00  0.01           H  
ATOM   2311 HD22 LEU A 144     -16.277 -11.052   3.189  1.00  0.01           H  
ATOM   2312 HD23 LEU A 144     -14.942 -11.651   2.205  1.00  0.01           H  
ATOM   2313  N   PRO A 145     -17.720 -15.032   5.628  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -17.807 -16.126   6.593  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -18.713 -15.783   7.770  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -18.898 -14.611   8.098  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -16.358 -16.314   7.075  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -15.540 -15.265   6.382  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -16.500 -14.247   5.840  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -18.155 -17.037   6.127  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -16.320 -16.192   8.147  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -16.021 -17.306   6.814  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -14.869 -14.800   7.089  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -14.979 -15.713   5.575  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -16.667 -13.462   6.557  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -16.134 -13.841   4.913  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -19.270 -16.813   8.403  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -20.157 -16.628   9.547  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -21.322 -15.702   9.198  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -21.208 -14.481   9.307  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -19.374 -16.063  10.734  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -20.197 -15.937  12.006  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -19.388 -15.401  13.172  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -18.763 -16.213  13.885  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -19.381 -14.168  13.373  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -19.075 -17.723   8.096  1.00  0.00           H  
ATOM   2337  HA  GLU A 146     -20.551 -17.596   9.817  1.00  0.00           H  
ATOM   2338  HB2 GLU A 146     -18.535 -16.712  10.936  1.00  0.00           H  
ATOM   2339  HB3 GLU A 146     -19.003 -15.083  10.472  1.00  0.00           H  
ATOM   2340  HG2 GLU A 146     -21.021 -15.265  11.821  1.00  0.00           H  
ATOM   2341  HG3 GLU A 146     -20.580 -16.912  12.270  1.00  0.00           H  
ATOM   2342  N   PRO A 147     -22.465 -16.275   8.775  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -23.647 -15.505   8.408  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -24.559 -15.231   9.600  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -24.236 -15.584  10.734  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -24.330 -16.422   7.408  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -24.023 -17.801   7.891  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -22.700 -17.724   8.621  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -23.391 -14.577   7.928  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -25.388 -16.223   7.408  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -23.925 -16.251   6.422  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -24.800 -18.133   8.563  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -23.946 -18.474   7.049  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -22.774 -18.204   9.585  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -21.915 -18.178   8.033  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -25.699 -14.602   9.334  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -26.657 -14.279  10.385  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -27.352 -15.538  10.895  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -28.338 -15.969  10.259  1.00  0.00           O  
ATOM   2360  CB  LEU A 148     -27.695 -13.280   9.868  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -28.713 -12.800  10.906  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -28.013 -12.098  12.060  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -29.734 -11.877  10.260  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -26.906 -16.082  11.927  1.00  0.00           O  
ATOM   2365  H   LEU A 148     -25.900 -14.348   8.409  1.00  0.00           H  
ATOM   2366  HA  LEU A 148     -26.113 -13.828  11.201  1.00  0.00           H  
ATOM   2367  HB2 LEU A 148     -27.171 -12.417   9.483  1.00  0.00           H  
ATOM   2368  HB3 LEU A 148     -28.235 -13.743   9.056  1.00  0.00           H  
ATOM   2369  HG  LEU A 148     -29.239 -13.655  11.306  1.00  0.00           H  
ATOM   2370 HD11 LEU A 148     -28.749 -11.745  12.767  1.00  0.00           H  
ATOM   2371 HD12 LEU A 148     -27.445 -11.261  11.682  1.00  0.00           H  
ATOM   2372 HD13 LEU A 148     -27.346 -12.792  12.552  1.00  0.00           H  
ATOM   2373 HD21 LEU A 148     -30.424 -11.521  11.011  1.00  0.00           H  
ATOM   2374 HD22 LEU A 148     -30.278 -12.417   9.499  1.00  0.00           H  
ATOM   2375 HD23 LEU A 148     -29.226 -11.036   9.811  1.00  0.00           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.883  10.709  -0.494  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.952   9.848  -0.545  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.088  10.206  -0.689  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.719   8.429  -0.423  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.492   7.865  -0.256  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.384   6.637  -0.157  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.346   8.783  -0.206  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.109   8.318  -0.052  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.060   9.202  -0.012  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.304   8.692   0.154  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.402   9.509   0.204  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.830   8.952   0.379  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.219  10.985   0.089  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.386  11.933   0.138  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.918  11.487  -0.073  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.221  10.656  -0.126  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.568  11.112  -0.289  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.647  10.242  -0.338  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.857  12.560  -0.413  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.731  13.035  -1.861  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.662  12.317  -2.662  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.832  14.532  -2.063  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       2.832  15.036  -1.184  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       0.524  15.297  -1.963  1.00 29.96           C  
HETATM 2401  O4' FMN A 149      -0.385  14.757  -2.915  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       0.604  16.813  -2.051  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       1.964  17.254  -2.219  1.00 32.10           O  
HETATM 2404  P   FMN A 149       2.351  18.784  -2.214  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       1.925  19.356  -0.884  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       1.716  19.441  -3.404  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       3.922  18.760  -2.294  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.468   7.826  -0.609  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.460   7.624   0.128  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.779   7.965   0.812  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.317   8.895  -0.586  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.397   9.600   1.031  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.026  12.937   0.302  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.926  11.892  -0.796  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.046  11.655   0.948  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.782  12.555  -0.155  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.865  12.742  -0.070  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       1.160  13.108   0.201  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.747  12.744  -2.197  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       3.554  12.617  -2.465  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       2.198  14.682  -3.069  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       2.510  15.004  -0.280  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       0.115  15.072  -0.990  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       0.017  14.003  -3.350  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       0.206  17.239  -1.142  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       0.020  17.148  -2.894  1.00  0.87           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      25.625   4.090   1.925  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.543   3.324   0.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.795   2.014   0.806  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.694   1.855   0.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.139   4.982   1.774  1.00  0.87           H  
ATOM      6  H2  GLY A   1      26.124   3.533   2.647  1.00  0.87           H  
ATOM      7  H3  GLY A   1      24.668   4.309   2.272  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      25.037   3.929  -0.088  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      26.545   3.115   0.305  1.00  0.87           H  
ATOM     10  N   GLU A   2      25.395   1.074   1.530  1.00  0.00           N  
ATOM     11  CA  GLU A   2      24.781  -0.230   1.753  1.00  0.00           C  
ATOM     12  C   GLU A   2      24.148  -0.299   3.138  1.00  0.00           C  
ATOM     13  O   GLU A   2      24.842  -0.228   4.152  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.823  -1.339   1.611  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.231  -2.739   1.639  1.00  0.00           C  
ATOM     16  CD  GLU A   2      26.290  -3.820   1.559  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      26.790  -4.240   2.624  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      26.620  -4.246   0.433  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.273   1.262   1.924  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.012  -0.369   1.009  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      26.346  -1.210   0.675  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      26.528  -1.256   2.424  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      24.678  -2.865   2.558  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      24.560  -2.849   0.799  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.827  -0.437   3.176  1.00  0.00           N  
ATOM     26  CA  PHE A   3      22.111  -0.520   4.440  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.897  -1.435   4.328  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.390  -1.683   3.234  1.00  0.00           O  
ATOM     29  CB  PHE A   3      21.684   0.869   4.890  1.00  0.00           C  
ATOM     30  CG  PHE A   3      21.366   0.954   6.356  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      22.374   0.858   7.302  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      20.061   1.126   6.789  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      22.088   0.933   8.651  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      19.768   1.202   8.137  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      20.783   1.105   9.069  1.00  0.00           C  
ATOM     36  H   PHE A   3      22.324  -0.473   2.338  1.00  0.87           H  
ATOM     37  HA  PHE A   3      22.784  -0.926   5.174  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      22.483   1.559   4.682  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      20.805   1.163   4.339  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      23.395   0.723   6.976  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      19.267   1.201   6.061  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      22.883   0.857   9.378  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      18.748   1.336   8.463  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      20.556   1.164  10.124  1.00  0.87           H  
ATOM     45  N   MET A   4      20.441  -1.932   5.471  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.290  -2.826   5.520  1.00  0.00           C  
ATOM     47  C   MET A   4      18.030  -2.147   4.999  1.00  0.00           C  
ATOM     48  O   MET A   4      17.961  -0.921   4.903  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.060  -3.299   6.954  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.938  -4.470   7.362  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.447  -6.011   6.565  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.882  -6.331   7.379  1.00  0.00           C  
ATOM     53  H   MET A   4      20.890  -1.691   6.307  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.507  -3.682   4.899  1.00  0.87           H  
ATOM     55  HB2 MET A   4      19.260  -2.478   7.622  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.026  -3.596   7.061  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.959  -4.249   7.089  1.00  0.87           H  
ATOM     58  HG3 MET A   4      19.870  -4.596   8.432  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.255  -5.453   7.318  1.00  0.87           H  
ATOM     60  HE2 MET A   4      18.060  -6.575   8.416  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.388  -7.160   6.896  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.037  -2.962   4.666  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.762  -2.465   4.164  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.630  -2.870   5.090  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.836  -3.583   6.070  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.496  -2.998   2.754  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.532  -1.945   1.645  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.937  -1.388   1.483  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      15.034  -2.537   0.335  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.167  -3.927   4.761  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.807  -1.387   4.134  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.236  -3.752   2.531  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.521  -3.462   2.746  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.878  -1.127   1.913  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.925  -0.586   0.760  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.597  -2.172   1.141  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.287  -1.012   2.433  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.517  -3.486   0.159  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.264  -1.862  -0.478  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.963  -2.682   0.386  1.00  0.87           H  
ATOM     81  N   THR A   6      13.436  -2.401   4.771  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.261  -2.693   5.573  1.00  0.00           C  
ATOM     83  C   THR A   6      10.991  -2.521   4.744  1.00  0.00           C  
ATOM     84  O   THR A   6      10.988  -1.797   3.751  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.216  -1.772   6.805  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.411  -1.935   7.579  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.006  -2.071   7.674  1.00  0.00           C  
ATOM     88  H   THR A   6      13.340  -1.841   3.973  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.325  -3.716   5.913  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.159  -0.751   6.461  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.178  -2.074   8.500  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.146  -2.237   7.046  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.819  -1.234   8.329  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.196  -2.956   8.264  1.00  0.87           H  
ATOM     95  N   THR A   7       9.914  -3.185   5.146  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.653  -3.089   4.423  1.00  0.00           C  
ATOM     97  C   THR A   7       7.516  -2.665   5.338  1.00  0.00           C  
ATOM     98  O   THR A   7       6.893  -3.498   5.996  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.264  -4.420   3.752  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.304  -4.842   2.860  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.952  -4.278   2.982  1.00  0.00           C  
ATOM    102  H   THR A   7       9.967  -3.741   5.948  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.771  -2.343   3.651  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.133  -5.168   4.521  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.097  -4.554   1.968  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.077  -3.558   2.186  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.172  -3.938   3.653  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.675  -5.233   2.564  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.251  -1.367   5.376  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.177  -0.836   6.177  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.907  -0.804   5.351  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.898  -0.285   4.240  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.499   0.570   6.648  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.274   1.345   7.086  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.454   1.886   8.488  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.961   2.453   6.102  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.783  -0.750   4.845  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.031  -1.473   7.039  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.189   0.507   7.477  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.972   1.106   5.839  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.436   0.669   7.099  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.484   1.063   9.182  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.626   2.532   8.731  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.378   2.443   8.545  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.810   2.034   5.122  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.782   3.151   6.074  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.062   2.965   6.414  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.842  -1.352   5.890  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.575  -1.372   5.191  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.484  -0.808   6.091  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.501  -1.028   7.292  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.248  -2.808   4.731  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.323  -3.282   3.743  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.862  -2.889   4.109  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.087  -4.673   3.199  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.906  -1.756   6.780  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.668  -0.744   4.315  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.265  -3.451   5.598  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.360  -2.605   2.907  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.283  -3.280   4.239  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.116  -2.881   4.889  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.777  -3.805   3.542  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.711  -2.046   3.455  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.121  -4.716   2.715  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.114  -5.386   4.010  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.858  -4.913   2.483  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.562  -0.045   5.522  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.508   0.556   6.313  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.798   0.628   5.526  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.828   0.365   4.326  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.118   1.971   6.766  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.001   2.966   5.632  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.129   3.556   5.076  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.242   3.317   5.119  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.027   4.464   4.042  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.353   4.227   4.086  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.215   4.795   3.551  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.320   5.698   2.518  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.595   0.116   4.558  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.664  -0.062   7.186  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.875   2.349   7.448  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.839   1.930   7.272  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.102   3.293   5.465  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.132   2.871   5.539  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.918   4.908   3.624  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.328   4.487   3.700  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.283   6.430   2.670  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.866   0.983   6.218  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.161   1.129   5.581  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.989   2.184   6.295  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.087   2.199   7.522  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.904  -0.204   5.522  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.654  -0.561   6.789  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.302  -1.931   6.677  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.154  -2.226   7.826  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.253  -2.972   7.759  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.636  -3.494   6.600  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.971  -3.195   8.850  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.780   1.148   7.183  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.983   1.469   4.571  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.617  -0.160   4.716  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.190  -0.988   5.319  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.965  -0.562   7.619  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.423   0.177   6.955  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -6.899  -1.961   5.776  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.524  -2.678   6.616  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.891  -1.850   8.692  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.098  -3.326   5.774  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.463  -4.053   6.554  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.687  -2.804   9.725  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.797  -3.757   8.798  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.570   3.072   5.509  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.388   4.148   6.038  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.763   4.110   5.409  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.206   3.071   4.921  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.739   5.500   5.744  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.619   5.710   4.349  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.457   2.994   4.539  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.473   4.016   7.106  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.344   6.292   6.168  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.761   5.525   6.183  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.700   5.884   4.129  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.435   5.247   5.421  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.746   5.346   4.816  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.779   6.487   3.814  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.854   6.669   3.023  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.838   5.537   5.868  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.801   4.518   6.982  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.181   4.160   7.493  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.423   3.035   7.929  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.094   5.121   7.446  1.00  0.00           N  
ATOM    212  H   GLN A  13      -8.038   6.037   5.850  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.934   4.428   4.292  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.733   6.516   6.303  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.799   5.470   5.383  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.316   3.622   6.628  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.240   4.937   7.792  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.830   5.995   7.089  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.991   4.919   7.772  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.858   7.240   3.859  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.061   8.368   2.970  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.241   9.191   3.466  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.842   8.862   4.483  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.336   7.889   1.533  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.787   7.467   1.403  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.978   8.961   0.515  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.547   7.027   4.516  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.171   8.977   2.972  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.718   7.022   1.344  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.086   6.963   2.312  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.896   6.798   0.561  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.405   8.342   1.254  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.965   9.297   0.686  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.656   9.795   0.614  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.056   8.550  -0.482  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.580  10.243   2.742  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.693  11.094   3.126  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.958  10.711   2.360  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.161  11.158   1.231  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.353  12.555   2.871  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.960  13.305   4.106  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.860  14.009   4.878  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.756  13.461   4.702  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.225  14.564   5.895  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.946  14.247   5.810  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.079  10.446   1.929  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.863  10.957   4.180  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.528  12.604   2.180  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.210  13.045   2.439  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.822  14.089   4.706  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.818  13.043   4.365  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.676  15.173   6.665  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.236  14.616   6.376  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.824   9.871   2.961  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.076   9.433   2.327  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.944  10.602   1.894  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.875  10.448   1.103  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.776   8.628   3.422  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.084   8.997   4.688  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.667   9.281   4.298  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.888   8.801   1.482  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.818   8.893   3.445  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.674   7.578   3.211  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.541   9.877   5.115  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.122   8.172   5.384  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.213   9.980   4.987  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.095   8.366   4.252  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.625  11.768   2.425  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.360  12.988   2.113  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.709  13.737   0.951  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.395  14.365   0.143  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.427  13.887   3.348  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.304  15.104   3.131  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.535  14.986   3.302  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -18.760  16.175   2.789  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.874  11.805   3.051  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.362  12.707   1.828  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.828  13.319   4.176  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.430  14.223   3.596  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.383  13.666   0.874  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.635  14.336  -0.189  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.760  13.573  -1.511  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.260  12.449  -1.534  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.162  14.465   0.207  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.898  15.545   1.235  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.409  15.713   1.487  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.128  16.796   2.426  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.901  17.213   2.725  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.845  16.646   2.155  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.730  18.202   3.591  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.893  13.150   1.547  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.053  15.323  -0.317  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.823  13.523   0.609  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.585  14.697  -0.672  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.295  16.474   0.865  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.386  15.280   2.161  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.018  14.791   1.890  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.924  15.929   0.547  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.892  17.233   2.857  1.00  0.87           H  
ATOM    300 HH11 ARG A  18      -9.970  15.901   1.500  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.925  16.963   2.383  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.523  18.634   4.021  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.807  18.516   3.816  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.308  14.174  -2.634  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.375  13.541  -3.948  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.240  12.532  -4.155  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.395  12.362  -3.276  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.256  14.717  -4.931  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.048  15.953  -4.106  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.689  15.502  -2.720  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.320  13.044  -4.098  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.423  14.539  -5.591  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.162  14.785  -5.513  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.244  16.539  -4.526  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.960  16.532  -4.087  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.617  15.436  -2.610  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.104  16.172  -1.982  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.207  11.846  -5.317  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.171  10.849  -5.618  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.757  11.394  -5.443  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.542  12.607  -5.423  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.428  10.498  -7.084  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.869  10.806  -7.299  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.169  11.989  -6.425  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.287   9.966  -5.014  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.795  11.101  -7.712  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.220   9.452  -7.249  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.042  11.051  -8.336  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.474   9.961  -7.005  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.999  12.909  -6.963  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.183  11.949  -6.060  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.794  10.485  -5.311  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.399  10.857  -5.136  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.681  10.972  -6.470  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.058  10.329  -7.450  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.645   9.820  -4.293  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.200  10.232  -4.123  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.295   9.620  -2.941  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.030   9.535  -5.331  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.354  11.803  -4.625  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.660   8.879  -4.818  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.684  10.127  -5.066  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.735   9.599  -3.381  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.156  11.260  -3.800  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.555   9.227  -2.258  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.113   8.922  -3.033  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.664  10.565  -2.572  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.644  11.800  -6.499  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.842  11.964  -7.694  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.774  10.890  -7.725  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.589  11.177  -7.771  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.207  13.351  -7.739  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.236  14.459  -7.845  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.709  14.934  -6.791  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.568  14.853  -8.982  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.415  12.311  -5.696  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.482  11.831  -8.546  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.631  13.504  -6.838  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.553  13.405  -8.593  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.237   9.651  -7.700  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.394   8.461  -7.704  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.369   8.437  -8.829  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.671   7.447  -9.010  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.299   7.255  -7.807  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.475   7.289  -6.838  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.497   6.225  -7.191  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.978   7.089  -5.416  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.200   9.525  -7.664  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.873   8.420  -6.763  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.677   7.211  -8.816  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.720   6.371  -7.611  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.955   8.263  -6.898  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.110   5.257  -6.912  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.687   6.245  -8.255  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.415   6.415  -6.656  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.117   7.718  -5.247  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.702   6.054  -5.275  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.759   7.351  -4.719  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.320   9.491  -9.612  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.361   9.608 -10.672  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.248  10.517 -10.208  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.062  10.247 -10.387  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.042  10.214 -11.877  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.660   9.176 -12.792  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.794   8.735 -12.507  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -4.013   8.806 -13.793  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.955  10.212  -9.493  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.973   8.639 -10.908  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.820  10.885 -11.535  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.322  10.772 -12.418  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.684  11.604  -9.608  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.810  12.626  -9.075  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.356  12.272  -7.660  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.276  12.665  -7.216  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.561  13.944  -9.085  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.651  11.720  -9.514  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -0.954  12.712  -9.722  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.623  13.747  -8.951  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.404  14.440 -10.031  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.205  14.571  -8.281  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.196  11.505  -6.975  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.951  11.084  -5.605  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.739  10.167  -5.537  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.089  10.270  -4.632  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.220  10.389  -5.074  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.027   9.248  -4.066  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.307   9.021  -3.279  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.632   7.960  -4.768  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.004  11.188  -7.418  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.757  11.966  -5.013  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.836  11.141  -4.605  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.763   9.995  -5.924  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.243   9.511  -3.371  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.152   8.947  -3.963  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.463   9.845  -2.601  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.222   8.103  -2.717  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.159   7.894  -5.705  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.892   7.116  -4.147  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.568   7.959  -4.950  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.651   9.272  -6.508  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.444   8.316  -6.582  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.656   8.904  -7.299  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.798   8.666  -6.905  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.007   7.025  -7.294  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.997   7.355  -8.398  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.182   6.255  -7.853  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.349   9.250  -7.195  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.724   8.063  -5.571  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.508   6.398  -6.572  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.879   7.813  -7.962  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.279   6.448  -8.912  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.546   8.042  -9.099  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.874   6.034  -7.056  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.676   6.851  -8.606  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.835   5.334  -8.296  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.397   9.667  -8.356  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.462  10.281  -9.143  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.458  11.015  -8.252  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.653  10.716  -8.258  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.870  11.260 -10.158  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.807  11.612 -11.269  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.779  12.585 -11.156  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       2.922  11.114 -12.523  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.448  12.669 -12.292  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.948  11.788 -13.138  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.466   9.820  -8.615  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.981   9.497  -9.673  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.986  10.822 -10.595  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.597  12.172  -9.650  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.951  13.131 -10.361  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.316  10.332 -12.961  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       5.267  13.344 -12.494  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.318  11.580 -14.021  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.954  11.974  -7.485  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.798  12.765  -6.594  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.543  11.886  -5.593  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.579  12.285  -5.062  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.959  13.813  -5.856  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.711  15.078  -6.666  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.881  14.799  -7.909  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.834  15.949  -8.809  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       1.103  15.987  -9.920  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.354  14.946 -10.259  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       1.121  17.065 -10.691  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.989  12.158  -7.520  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.525  13.274  -7.205  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       2.002  13.379  -5.605  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.469  14.088  -4.944  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.184  15.791  -6.048  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.662  15.493  -6.965  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.313  13.962  -8.436  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.874  14.551  -7.606  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.378  16.730  -8.576  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.337  14.131  -9.680  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.194  14.977 -11.095  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.683  17.852 -10.439  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.569  17.091 -11.527  1.00  0.87           H  
ATOM    478  N   ALA A  30       4.018  10.692  -5.338  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.649   9.774  -4.395  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.835   9.044  -5.017  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.962   9.158  -4.539  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.638   8.768  -3.883  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.188  10.423  -5.788  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.999  10.353  -3.554  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.455   8.027  -4.642  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.715   9.272  -3.639  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.031   8.286  -3.002  1.00  0.87           H  
ATOM    488  N   SER A  31       5.569   8.291  -6.080  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.603   7.521  -6.766  1.00  0.00           C  
ATOM    490  C   SER A  31       7.827   8.373  -7.095  1.00  0.00           C  
ATOM    491  O   SER A  31       8.953   7.881  -7.078  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.042   6.910  -8.050  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.022   6.133  -8.717  1.00  0.00           O  
ATOM    494  H   SER A  31       4.649   8.251  -6.413  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.907   6.722  -6.107  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.202   6.276  -7.809  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.716   7.700  -8.711  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.656   6.714  -9.143  1.00  0.87           H  
ATOM    499  N   SER A  32       7.602   9.647  -7.392  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.694  10.554  -7.735  1.00  0.00           C  
ATOM    501  C   SER A  32       9.567  10.875  -6.523  1.00  0.00           C  
ATOM    502  O   SER A  32      10.772  11.070  -6.659  1.00  0.00           O  
ATOM    503  CB  SER A  32       8.137  11.846  -8.331  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.181  12.745  -8.665  1.00  0.00           O  
ATOM    505  H   SER A  32       6.681   9.987  -7.382  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.304  10.064  -8.478  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.582  11.613  -9.227  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.484  12.320  -7.615  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.400  13.280  -7.898  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.952  10.950  -5.349  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.680  11.251  -4.119  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.283   9.994  -3.492  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.330  10.053  -2.852  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.752  11.957  -3.126  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.347  12.135  -1.736  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.917  11.022  -0.805  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.448  11.581   0.525  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       9.537  11.602   1.540  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.985  10.804  -5.305  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.482  11.921  -4.376  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.508  12.933  -3.514  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.844  11.381  -3.031  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.423  12.132  -1.810  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.013  13.076  -1.328  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.108  10.475  -1.263  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       9.751  10.362  -0.636  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.097  12.590   0.370  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.636  10.972   0.886  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       9.876  10.635   1.720  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       9.187  12.007   2.431  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33      10.332  12.180   1.199  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.620   8.860  -3.688  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.077   7.589  -3.128  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.214   6.991  -3.951  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.105   6.340  -3.410  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.915   6.587  -3.081  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.793   7.009  -2.157  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.665   8.180  -1.799  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.959   6.045  -1.781  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.806   8.875  -4.227  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.435   7.768  -2.120  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.504   6.472  -4.073  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.291   5.635  -2.744  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.121   5.137  -2.115  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.212   6.279  -1.193  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.183   7.217  -5.258  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.194   6.668  -6.153  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.614   7.051  -5.727  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.422   6.179  -5.408  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.939   7.128  -7.585  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.828   6.007  -8.614  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.387   5.536  -8.727  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.359   6.470  -9.960  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.469   7.776  -5.631  1.00  0.87           H  
ATOM    555  HA  LEU A  35      12.108   5.594  -6.115  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      11.021   7.696  -7.597  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.746   7.783  -7.875  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.424   5.167  -8.286  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.038   5.210  -7.759  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.330   4.715  -9.427  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.769   6.350  -9.077  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.718   7.244 -10.354  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.379   5.635 -10.646  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      13.360   6.858  -9.836  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.944   8.357  -5.718  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.278   8.826  -5.342  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.580   8.566  -3.875  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.738   8.482  -3.465  1.00  0.00           O  
ATOM    569  CB  PRO A  36      15.223  10.324  -5.615  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.780  10.671  -5.522  1.00  0.00           C  
ATOM    571  CD  PRO A  36      13.050   9.475  -6.053  1.00  0.00           C  
ATOM    572  HA  PRO A  36      16.035   8.380  -5.954  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.810  10.838  -4.877  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.614  10.525  -6.599  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.507  10.850  -4.496  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.568  11.538  -6.128  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      12.096   9.360  -5.569  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.923   9.551  -7.117  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.518   8.438  -3.095  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.625   8.193  -1.664  1.00  0.00           C  
ATOM    581  C   LEU A  37      15.010   6.751  -1.373  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.546   6.438  -0.310  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.299   8.540  -0.994  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.305   9.866  -0.252  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.600  11.002  -1.219  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.977  10.083   0.449  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.627   8.517  -3.497  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.391   8.843  -1.273  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.543   8.586  -1.761  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.035   7.759  -0.302  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.083   9.847   0.495  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      14.081  10.600  -2.104  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      14.253  11.719  -0.746  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.676  11.484  -1.502  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.190   9.633  -0.137  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.791  11.143   0.550  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.005   9.625   1.428  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.731   5.881  -2.328  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.049   4.474  -2.169  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.848   3.677  -1.713  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.936   2.472  -1.477  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.290   6.198  -3.144  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.394   4.082  -3.115  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.836   4.371  -1.437  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.722   4.366  -1.589  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.477   3.750  -1.165  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.760   3.132  -2.358  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.929   3.581  -3.493  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.553   4.790  -0.508  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.293   5.535   0.601  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.295   4.132   0.037  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.682   6.880   0.921  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.730   5.324  -1.795  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.703   2.979  -0.443  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.257   5.498  -1.262  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.280   4.941   1.501  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.317   5.699   0.295  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.839   3.531  -0.739  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.599   4.893   0.356  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.551   3.503   0.875  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.539   7.434   0.002  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.342   7.431   1.575  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.729   6.736   1.406  1.00  0.87           H  
ATOM    624  N   THR A  40       9.961   2.105  -2.104  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.228   1.438  -3.167  1.00  0.00           C  
ATOM    626  C   THR A  40       7.923   0.872  -2.646  1.00  0.00           C  
ATOM    627  O   THR A  40       7.770   0.672  -1.445  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.055   0.304  -3.789  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.110  -0.080  -2.900  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.634   0.735  -5.125  1.00  0.00           C  
ATOM    631  H   THR A  40       9.861   1.787  -1.178  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.014   2.167  -3.934  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.405  -0.546  -3.953  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.249  -1.028  -2.958  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.856   0.717  -5.873  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.426   0.058  -5.410  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.029   1.736  -5.041  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.972   0.628  -3.536  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.716   0.080  -3.087  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.566   0.268  -4.049  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.755   0.519  -5.239  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.124   0.816  -4.485  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.843  -0.977  -2.912  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.458   0.553  -2.151  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.365   0.140  -3.502  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.131   0.266  -4.265  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.999   0.749  -3.363  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.038   0.557  -2.149  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.738  -1.083  -4.915  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.262  -1.104  -5.322  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.008  -2.208  -3.948  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.036  -2.017  -6.488  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.308  -0.026  -2.536  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.292   0.990  -5.048  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.352  -1.232  -5.789  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.327  -1.440  -4.483  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.045  -0.109  -5.592  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.528  -1.976  -3.010  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.073  -2.310  -3.798  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.605  -3.129  -4.344  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.412  -1.611  -7.385  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.106  -2.090  -6.622  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.372  -2.997  -6.292  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.002   1.378  -3.961  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.142   1.877  -3.218  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.425   1.189  -3.666  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.468   0.558  -4.721  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.278   3.382  -3.399  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.927   4.212  -2.174  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.130   5.680  -2.476  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.766   3.788  -0.978  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.034   1.505  -4.927  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.976   1.664  -2.173  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.635   3.687  -4.211  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.299   3.599  -3.669  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.113   4.061  -1.928  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.073   5.805  -2.991  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.323   6.033  -3.102  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.144   6.239  -1.554  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.553   4.437  -0.142  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.520   2.766  -0.712  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.816   3.853  -1.229  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.463   1.314  -2.851  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.749   0.706  -3.148  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.901   1.602  -2.723  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.776   2.394  -1.794  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.872  -0.645  -2.450  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.293  -1.820  -3.226  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.858  -2.094  -2.815  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.147  -3.056  -3.029  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.360   1.829  -2.024  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.803   0.552  -4.215  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.367  -0.585  -1.498  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.917  -0.842  -2.271  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.301  -1.575  -4.270  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.410  -1.185  -2.438  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.300  -2.444  -3.670  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.847  -2.851  -2.041  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.170  -2.758  -2.861  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.787  -3.611  -2.175  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -5.093  -3.676  -3.911  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.018   1.473  -3.424  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.213   2.244  -3.116  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.452   1.436  -3.484  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.529   0.878  -4.574  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.197   3.583  -3.858  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.251   4.547  -3.391  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.309   4.940  -2.062  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.178   5.065  -4.280  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.273   5.832  -1.631  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.145   5.956  -3.854  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.192   6.341  -2.528  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.040   0.839  -4.170  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.220   2.427  -2.053  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.235   4.051  -3.716  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.351   3.404  -4.911  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.591   4.544  -1.361  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.142   4.765  -5.316  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.308   6.132  -0.593  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.861   6.352  -4.557  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.946   7.037  -2.193  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.421   1.380  -2.583  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.635   0.617  -2.831  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.845   1.526  -2.743  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.985   1.064  -2.679  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.759  -0.531  -1.827  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.200  -0.059  -0.455  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.394   0.005  -0.163  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.237   0.273   0.396  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.337   1.883  -1.747  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.573   0.209  -3.828  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.481  -1.245  -2.193  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.799  -1.017  -1.729  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.307   0.198   0.096  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.496   0.580   1.290  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.584   2.828  -2.738  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.653   3.793  -2.654  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.890   4.267  -1.239  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.750   5.114  -0.996  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.655   3.132  -2.795  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.412   4.643  -3.272  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.552   3.334  -3.021  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.127   3.720  -0.300  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.266   4.094   1.098  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.932   4.034   1.828  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.644   4.887   2.660  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.279   3.178   1.790  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.887   3.714   3.098  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.868   3.681   4.229  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.426   5.126   2.904  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.460   3.049  -0.553  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.635   5.105   1.131  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.083   2.982   1.099  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.786   2.244   2.010  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.715   3.080   3.383  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.356   2.730   4.227  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.374   3.814   5.175  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.151   4.477   4.093  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.170   5.124   2.121  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.616   5.786   2.628  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.873   5.472   3.825  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.115   3.033   1.511  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.829   2.873   2.189  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.630   2.955   1.243  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.758   2.795   0.030  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.796   1.530   2.922  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.819   1.417   4.041  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.816   0.066   4.729  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.096  -0.028   5.925  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.509  -0.991   3.989  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.380   2.396   0.816  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.748   3.665   2.913  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.985   0.746   2.207  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.813   1.391   3.345  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.595   2.163   4.779  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.804   1.597   3.633  1.00  0.87           H  
ATOM    777 HE21 GLN A  49     -10.303  -0.853   3.044  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.500  -1.865   4.422  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.458   3.202   1.837  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.197   3.289   1.101  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.175   2.332   1.701  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.685   2.555   2.806  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.616   4.700   1.157  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.080   5.623   0.069  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.684   5.435  -1.249  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.895   6.700   0.369  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.095   6.298  -2.234  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.306   7.569  -0.614  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.904   7.364  -1.917  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.444   3.332   2.808  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.380   3.016   0.074  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.880   5.144   2.097  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.539   4.635   1.094  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.052   4.604  -1.505  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.206   6.860   1.384  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.778   6.145  -3.256  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.941   8.409  -0.365  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.219   8.036  -2.686  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.852   1.279   0.973  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.877   0.304   1.444  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.546   0.551   0.755  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.493   0.631  -0.466  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.378  -1.105   1.158  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.398  -2.189   1.500  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.358  -2.743   2.768  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.522  -2.660   0.540  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.455  -3.748   3.066  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.623  -3.662   0.832  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.587  -4.209   2.094  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.267   1.158   0.091  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.754   0.434   2.509  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.280  -1.277   1.727  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.606  -1.185   0.107  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.037  -2.385   3.529  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.545  -2.232  -0.450  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.427  -4.174   4.057  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.947  -4.021   0.071  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.884  -5.002   2.320  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.466   0.654   1.515  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.182   0.937   0.903  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.919  -0.008   1.332  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.216  -0.156   2.518  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.256   2.362   1.215  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.436   2.813   0.370  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.864   4.227   0.668  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.687   4.468   1.547  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.312   5.174  -0.067  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.529   0.530   2.486  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.307   0.850  -0.165  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.570   3.032   1.039  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.543   2.420   2.254  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.269   2.158   0.560  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.159   2.747  -0.671  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.665   4.914  -0.752  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.585   6.095   0.098  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.523  -0.640   0.341  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.653  -1.518   0.574  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.912  -0.700   0.394  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.323  -0.427  -0.727  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.684  -2.718  -0.392  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.067  -3.356  -0.421  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.638  -3.737   0.003  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.194  -0.510  -0.573  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.602  -1.880   1.589  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.452  -2.364  -1.382  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.808  -2.600  -0.652  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.092  -4.126  -1.178  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.285  -3.789   0.543  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.710  -3.932   1.059  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.802  -4.652  -0.545  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.657  -3.350  -0.226  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.512  -0.292   1.494  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.703   0.536   1.423  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.953  -0.247   1.801  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.937  -1.071   2.715  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.544   1.755   2.332  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.241   3.024   1.851  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.497   3.635   0.668  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.347   4.017   2.994  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.154  -0.560   2.368  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.803   0.873   0.402  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.490   1.965   2.434  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       5.938   1.503   3.305  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.242   2.778   1.526  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.195   2.851  -0.011  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.148   4.323   0.150  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.621   4.166   1.019  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.549   3.484   3.912  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.417   4.557   3.088  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.151   4.710   2.795  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.036   0.023   1.083  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.310  -0.646   1.326  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.439   0.372   1.418  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.276   1.527   1.032  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.610  -1.658   0.216  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.382  -2.090  -0.567  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.464  -3.530  -1.034  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.070  -3.775  -2.099  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.924  -4.413  -0.335  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.975   0.692   0.370  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.236  -1.169   2.267  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.314  -1.218  -0.475  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.055  -2.537   0.658  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.513  -1.976   0.062  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.283  -1.452  -1.433  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.585  -0.063   1.924  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.720   0.827   2.065  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.246   0.861   3.486  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.723   0.173   4.362  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.661  -0.997   2.203  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.509   0.496   1.406  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.418   1.824   1.781  1.00  0.87           H  
ATOM    893  N   THR A  57      14.279   1.664   3.717  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.870   1.781   5.043  1.00  0.00           C  
ATOM    895  C   THR A  57      13.833   2.211   6.068  1.00  0.00           C  
ATOM    896  O   THR A  57      12.999   3.073   5.799  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.037   2.780   5.058  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.730   3.910   4.233  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.312   2.114   4.572  1.00  0.00           C  
ATOM    900  H   THR A  57      14.648   2.194   2.980  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.253   0.809   5.322  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.191   3.117   6.072  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.826   3.838   3.915  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.480   1.213   5.141  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.145   2.789   4.707  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.213   1.867   3.526  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.899   1.600   7.247  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.964   1.901   8.327  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.907   3.397   8.607  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.861   3.929   8.976  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.366   1.156   9.598  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.309   1.214  10.689  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.779   0.590  11.989  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.366   1.315  12.818  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.558  -0.625  12.177  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.600   0.930   7.394  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.986   1.566   8.020  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.547   0.123   9.353  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.275   1.592   9.985  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.057   2.248  10.874  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.432   0.685  10.348  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.040   4.066   8.441  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.114   5.503   8.673  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.227   6.262   7.702  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.627   7.280   8.047  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.548   5.988   8.560  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.204   5.673   7.226  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.635   6.166   7.150  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.838   7.354   6.823  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.555   5.363   7.416  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.844   3.583   8.160  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.771   5.693   9.665  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.550   7.053   8.701  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.126   5.528   9.344  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.200   4.603   7.082  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.634   6.144   6.438  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.152   5.752   6.486  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.338   6.359   5.443  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.872   5.975   5.606  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.983   6.796   5.389  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.845   5.944   4.069  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.660   4.943   6.289  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.431   7.433   5.527  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.777   4.871   3.969  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.875   6.253   3.957  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.243   6.416   3.306  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.627   4.725   5.991  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.263   4.237   6.180  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.565   4.972   7.315  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.404   5.350   7.191  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.257   2.738   6.462  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.090   1.883   5.504  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.790   0.408   5.706  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.836   2.278   4.056  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.381   4.116   6.149  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.719   4.415   5.269  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.627   2.585   7.462  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.237   2.393   6.421  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.137   2.040   5.714  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.927   0.148   6.744  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.459  -0.180   5.097  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.770   0.205   5.415  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.557   1.785   3.421  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.936   3.348   3.949  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.840   1.978   3.770  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.272   5.171   8.419  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.706   5.859   9.571  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.252   7.262   9.191  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.081   7.610   9.330  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.741   5.945  10.690  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.161   6.376  12.028  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.136   5.395  12.563  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       8.537   4.432  13.248  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       6.932   5.591  12.298  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.197   4.848   8.463  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.854   5.291   9.914  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.200   4.979  10.813  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.499   6.658  10.405  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       9.965   6.459  12.744  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.687   7.338  11.905  1.00  0.87           H  
ATOM    981  N   SER A  63       9.198   8.056   8.710  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.929   9.430   8.302  1.00  0.00           C  
ATOM    983  C   SER A  63       7.823   9.503   7.255  1.00  0.00           C  
ATOM    984  O   SER A  63       6.910  10.321   7.356  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.193  10.067   7.736  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.170  10.259   8.745  1.00  0.00           O  
ATOM    987  H   SER A  63      10.111   7.709   8.638  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.621   9.979   9.176  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.604   9.422   6.972  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.944  11.023   7.301  1.00  0.87           H  
ATOM    991  HG  SER A  63      10.738  10.336   9.599  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.914   8.636   6.255  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.943   8.600   5.172  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.571   8.301   5.733  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.652   9.108   5.641  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.359   7.520   4.175  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.768   7.627   2.771  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.284   7.364   2.796  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.034   8.992   2.169  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.634   7.973   6.264  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.930   9.560   4.683  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.430   7.548   4.089  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.073   6.565   4.585  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.228   6.884   2.140  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.842   7.937   3.593  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.102   6.314   2.957  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.854   7.669   1.856  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.184   9.634   2.359  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.182   8.893   1.103  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.917   9.419   2.619  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.452   7.117   6.292  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.222   6.663   6.911  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.675   7.714   7.874  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.464   7.807   8.088  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.518   5.349   7.627  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.449   4.850   8.544  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.158   4.702   8.093  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.751   4.503   9.849  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.173   4.217   8.929  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.772   4.019  10.692  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.480   3.876  10.232  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.221   6.512   6.270  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.496   6.491   6.129  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.671   4.591   6.882  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.425   5.464   8.203  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.926   4.971   7.075  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.764   4.607  10.203  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.164   4.102   8.565  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.018   3.755  11.709  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.712   3.494  10.886  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.572   8.510   8.450  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.164   9.566   9.366  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.609  10.746   8.581  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.740  11.472   9.063  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.336  10.014  10.240  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.734   8.983  11.128  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.525   8.385   8.253  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.377   9.172   9.995  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.174  10.273   9.610  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.041  10.876  10.819  1.00  0.87           H  
ATOM   1041  HG  SER A  66       6.197   9.366  11.877  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.120  10.932   7.366  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.654  11.999   6.505  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.252  11.659   6.040  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.427  12.531   5.768  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.585  12.136   5.305  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.992  12.569   5.673  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.233  14.047   5.436  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.840  14.859   6.300  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.818  14.393   4.388  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.818  10.325   7.034  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.639  12.919   7.068  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.646  11.182   4.803  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.170  12.859   4.630  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.156  12.360   6.719  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.693  12.002   5.080  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.013  10.359   5.957  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.738   9.816   5.551  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.351  10.175   6.546  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.314  10.839   6.192  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.864   8.291   5.390  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.381   7.964   3.993  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.456   7.567   5.647  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.456   8.897   3.501  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.737   9.733   6.170  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.485  10.228   4.586  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.588   7.942   6.106  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.796   6.979   4.005  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.565   8.002   3.297  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.056   8.129   6.347  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.252   6.588   6.057  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.993   7.461   4.716  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.107   9.135   4.325  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.004   9.801   3.120  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.025   8.416   2.718  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.184   9.767   7.800  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.196  10.049   8.813  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.410  11.552   8.977  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.358  11.984   9.634  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.808   9.427  10.148  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.358   7.980  10.050  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.004   7.402  11.405  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.605   7.742  12.420  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.010   6.538  11.430  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.637   9.285   8.054  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.123   9.607   8.480  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.001  10.003  10.576  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.663   9.470  10.808  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.161   7.386   9.621  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.509   7.925   9.407  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.457   6.324  10.585  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.266   6.150  12.293  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.527  12.343   8.376  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.625  13.797   8.448  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.387  14.343   7.244  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.387  15.548   6.987  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.770  14.420   8.509  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.696  15.829   8.645  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.209  11.940   7.870  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.165  14.050   9.348  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.305  14.017   9.356  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.305  14.185   7.601  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.534  16.219   8.387  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -2.035  13.444   6.510  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.801  13.820   5.328  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.288  13.954   5.665  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.812  13.207   6.492  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.595  12.780   4.226  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.892  13.356   3.015  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.562  14.024   2.200  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.668  13.143   2.882  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.999  12.503   6.772  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.432  14.774   4.985  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.998  11.970   4.614  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.552  12.394   3.919  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.990  14.912   5.025  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.412  15.154   5.274  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.340  14.254   4.460  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.475  14.000   4.867  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.576  16.607   4.845  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.600  16.781   3.731  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.452  15.843   4.011  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.651  15.059   6.323  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.590  16.775   4.514  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.348  17.259   5.674  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -6.068  16.525   2.792  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.249  17.802   3.709  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.174  15.313   3.113  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.607  16.389   4.404  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.866  13.780   3.310  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.674  12.917   2.452  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.187  11.706   3.227  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.344  11.679   3.645  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.869  12.475   1.234  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.649  11.595   0.276  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.955  11.495  -1.069  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.756  12.808  -1.676  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.797  13.082  -2.555  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.942  12.140  -2.922  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.692  14.301  -3.067  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.956  14.013   3.033  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.523  13.494   2.117  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.540  13.352   0.696  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -6.003  11.926   1.569  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.737  10.605   0.700  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.633  12.018   0.134  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.995  11.022  -0.931  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.560  10.893  -1.725  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.370  13.520  -1.417  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.016  11.222  -2.538  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.221  12.349  -3.584  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.335  15.016  -2.790  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.970  14.505  -3.728  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.334  10.700   3.409  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.720   9.514   4.166  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.947   9.906   5.626  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.198  11.075   5.916  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.645   8.436   4.058  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.272   8.922   4.387  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.141   8.475   3.742  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.850   9.821   5.304  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.084   9.077   4.251  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.490   9.899   5.201  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.434  10.754   3.029  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.642   9.140   3.747  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.882   7.632   4.738  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.630   8.053   3.048  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.117   7.813   3.019  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.472  10.378   5.989  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.060   8.923   3.945  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.906  10.340   5.844  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.858   8.956   6.557  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -8.065   9.305   7.961  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.549   8.257   8.948  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.645   8.533   9.736  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.552   9.559   8.211  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.457   8.499   7.611  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.840   9.049   7.306  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.899   8.182   7.814  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -14.178   8.543   7.883  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.555   9.748   7.475  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -15.081   7.697   8.359  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.676   8.025   6.301  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.533  10.227   8.140  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.721   9.582   9.277  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.821  10.516   7.789  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.013   8.136   6.696  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.552   7.684   8.311  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.936  10.023   7.759  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.946   9.137   6.235  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.645   7.285   8.119  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.878  10.388   7.115  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.517  10.015   7.529  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.803   6.787   8.667  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -16.042   7.968   8.411  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.121   7.062   8.904  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.761   6.004   9.845  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.564   5.173   9.406  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.625   3.942   9.400  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.958   5.093  10.063  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.905   4.366  11.392  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.337   3.255  11.441  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -9.433   4.910  12.386  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.800   6.884   8.223  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.520   6.475  10.785  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.848   5.691  10.032  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.990   4.358   9.271  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.480   5.832   9.040  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.273   5.113   8.650  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.682   4.404   9.857  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.448   5.008  10.904  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.205   6.026   8.010  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.417   7.459   8.415  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.809   5.588   8.395  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.500   6.809   9.016  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.559   4.367   7.921  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.292   5.957   6.937  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.437   7.737   8.229  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.758   8.092   7.843  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.199   7.563   9.466  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.720   4.531   8.297  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.621   5.864   9.419  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.089   6.073   7.752  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.451   3.117   9.693  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.898   2.291  10.749  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.767   1.417  10.218  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.873   0.836   9.138  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.995   1.409  11.365  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.676   0.571  10.294  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.430   0.532  12.472  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.666   2.710   8.836  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.511   2.942  11.519  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.737   2.062  11.793  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -3.929   0.070   9.700  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.271   1.213   9.660  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.317  -0.162  10.764  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.968   1.155  13.223  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -2.692  -0.140  12.058  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -4.227  -0.041  12.920  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.681   1.335  10.980  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.470   0.537  10.580  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.127  -0.947  10.568  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.087  -1.562  11.613  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.645   0.791  11.517  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.993   0.448  10.907  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.145   0.690  11.862  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.687   1.816  11.866  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.506  -0.246  12.605  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.654   1.824  11.828  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.751   0.833   9.576  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.653   1.835  11.794  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.514   0.194  12.404  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.992  -0.593  10.623  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.138   1.060  10.028  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.080  -1.504   9.370  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.232  -2.911   9.170  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.021  -3.776   9.243  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.988  -4.893   9.759  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.886  -3.093   7.799  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.415  -3.092   7.774  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.969  -1.891   8.523  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.906  -3.084   6.338  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.252  -0.944   8.588  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.924  -3.220   9.937  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.545  -2.292   7.162  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.544  -4.028   7.384  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.781  -3.985   8.253  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.246  -1.551   9.246  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.880  -2.174   9.030  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.179  -1.097   7.823  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.780  -2.093   5.922  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.950  -3.356   6.311  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.333  -3.792   5.756  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.126  -3.251   8.723  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.375  -3.988   8.693  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.594  -3.096   8.762  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.511  -1.871   8.668  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.448  -4.797   7.412  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.956  -6.198   7.614  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.208  -7.069   6.060  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.409  -6.012   5.260  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.096  -2.355   8.345  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.398  -4.661   9.529  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.465  -4.849   6.979  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.106  -4.299   6.725  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.891  -6.156   8.149  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.232  -6.732   8.194  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.261  -4.982   5.572  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.284  -6.084   4.189  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.406  -6.331   5.529  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.725  -3.764   8.921  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.029  -3.140   8.983  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.055  -4.177   9.381  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.324  -4.401  10.562  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.065  -1.971   9.942  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.375  -1.210   9.904  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.222   0.201  10.449  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.464   0.231  11.697  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       8.026   0.318  12.900  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.347   0.373  13.017  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.269   0.348  13.987  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.676  -4.738   8.996  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.257  -2.790   7.992  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.276  -1.297   9.680  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.910  -2.339  10.940  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.105  -1.740  10.498  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.712  -1.157   8.879  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       9.204   0.613  10.626  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.708   0.802   9.713  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.487   0.190  11.634  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.923   0.350  12.200  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.766   0.437  13.923  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.273   0.305  13.904  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.693   0.413  14.890  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.615  -4.801   8.373  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.598  -5.864   8.569  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.860  -5.630   7.754  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.808  -5.153   6.626  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.994  -7.210   8.183  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.874  -8.377   8.585  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.833  -8.770   9.770  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.606  -8.896   7.716  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.367  -4.523   7.471  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.859  -5.886   9.616  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.038  -7.318   8.665  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.857  -7.239   7.112  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.991  -6.001   8.333  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.278  -5.838   7.674  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.344  -6.634   6.376  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.597  -7.594   6.185  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.398  -6.271   8.613  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.653  -5.259   9.693  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.972  -3.957   9.358  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.559  -5.592  11.036  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.194  -3.009  10.321  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.784  -4.645  12.017  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.102  -3.352  11.655  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.326  -2.402  12.625  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.958  -6.399   9.228  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.403  -4.783   7.452  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.133  -7.206   9.082  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.309  -6.397   8.049  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.046  -3.689   8.315  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.307  -6.606  11.310  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.434  -2.005  10.027  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.711  -4.919  13.060  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.867  -1.592  12.393  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.247  -6.230   5.490  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.419  -6.897   4.206  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.840  -6.727   3.697  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.663  -6.059   4.325  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.425  -6.348   3.183  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.089  -6.568   3.600  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.814  -5.463   5.706  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.234  -7.951   4.349  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.582  -5.286   3.064  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.579  -6.841   2.235  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.487  -6.290   2.906  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.120  -7.337   2.555  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.445  -7.275   1.961  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.379  -6.941   0.478  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.397  -6.945  -0.215  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.145  -8.600   2.167  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.418  -7.852   2.105  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      18.009  -6.511   2.469  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.790  -9.304   1.431  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.921  -8.969   3.158  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.212  -8.468   2.060  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.178  -6.654  -0.004  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.983  -6.334  -1.410  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.653  -5.620  -1.639  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.808  -5.553  -0.745  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.040  -7.614  -2.245  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.212  -8.744  -1.674  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.668  -9.491  -0.593  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.975  -9.066  -2.216  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.915 -10.524  -0.069  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.215 -10.097  -1.698  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.690 -10.823  -0.625  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.935 -11.851  -0.106  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.407  -6.663   0.597  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.786  -5.682  -1.714  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.673  -7.405  -3.239  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.064  -7.950  -2.307  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.628  -9.250  -0.156  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.605  -8.497  -3.057  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.286 -11.091   0.770  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.257 -10.330  -2.132  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.589 -12.388  -0.823  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.481  -5.089  -2.845  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.261  -4.377  -3.212  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.464  -5.162  -4.250  1.00  0.00           C  
ATOM   1393  O   ARG A  88      13.020  -5.656  -5.232  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.609  -2.993  -3.762  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.719  -1.923  -2.696  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.102  -0.578  -3.292  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.473  -0.573  -3.797  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.104   0.523  -4.210  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.484   1.696  -4.194  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.355   0.447  -4.643  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.195  -5.177  -3.509  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.661  -4.263  -2.322  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.557  -3.051  -4.273  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.847  -2.694  -4.463  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.768  -1.827  -2.196  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.473  -2.218  -1.988  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.429  -0.352  -4.105  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.009   0.180  -2.527  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.949  -1.429  -3.825  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.540   1.758  -3.869  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.961   2.518  -4.503  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.826  -0.434  -4.659  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.828   1.273  -4.952  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.156  -5.272  -4.025  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.278  -5.996  -4.939  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.779  -5.089  -6.060  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.905  -5.420  -7.238  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.086  -6.587  -4.181  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.377  -7.930  -3.526  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.487  -7.830  -2.492  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      10.167  -6.877  -1.434  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.561  -7.015  -0.173  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.278  -8.070   0.191  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      10.237  -6.098   0.728  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.773  -4.859  -3.224  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.849  -6.802  -5.374  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.786  -5.893  -3.410  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.266  -6.718  -4.872  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.480  -8.282  -3.041  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.673  -8.633  -4.291  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.638  -8.804  -2.051  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.395  -7.515  -2.985  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       9.633  -6.093  -1.677  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.524  -8.765  -0.485  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.574  -8.170   1.141  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       9.695  -5.303   0.459  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.533  -6.203   1.678  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.208  -3.946  -5.686  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.693  -2.995  -6.668  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.796  -2.047  -7.127  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.563  -0.853  -7.302  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.533  -2.185  -6.079  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.451  -3.021  -5.456  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.513  -3.372  -4.117  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.369  -3.450  -6.207  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.514  -4.136  -3.539  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.368  -4.212  -5.635  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.441  -4.556  -4.300  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.133  -3.737  -4.732  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.336  -3.555  -7.519  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.916  -1.522  -5.320  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.085  -1.595  -6.866  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.353  -3.041  -3.523  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.311  -3.182  -7.251  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.573  -4.403  -2.495  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.529  -4.538  -6.231  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.656  -5.152  -3.852  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.994  -2.586  -7.323  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.140  -1.787  -7.753  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.847  -1.036  -9.050  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.434   0.013  -9.315  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.372  -2.678  -7.927  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.250  -3.669  -9.046  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.246  -3.875  -9.977  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      12.248  -4.518  -9.375  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      13.861  -4.807 -10.830  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      12.653  -5.214 -10.487  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.114  -3.548  -7.175  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.342  -1.064  -6.976  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      14.231  -2.055  -8.130  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.540  -3.227  -7.013  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.106  -3.407 -10.009  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      11.305  -4.627  -8.858  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      14.438  -5.177 -11.665  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      12.095  -5.828 -11.008  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.938  -1.577  -9.857  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.592  -0.939 -11.116  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.401  -0.009 -10.991  1.00  0.00           C  
ATOM   1479  O   GLY A  92       8.874   0.475 -11.993  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.500  -2.414  -9.597  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.443  -0.371 -11.464  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.363  -1.704 -11.844  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.979   0.241  -9.756  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.841   1.115  -9.491  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.871   1.628  -8.053  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.518   0.906  -7.119  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.504   0.386  -9.730  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.537  -0.308 -10.983  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.345   1.370  -9.725  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.446  -0.172  -9.003  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.897   1.956 -10.167  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.355  -0.329  -8.932  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       5.731  -0.126 -11.471  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.535   2.154 -10.442  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.240   1.799  -8.740  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.432   0.854  -9.992  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.292   2.879  -7.884  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.364   3.467  -6.557  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.018   3.491  -5.854  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.932   3.233  -4.653  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.556   3.407  -8.666  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.062   2.898  -5.960  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.728   4.479  -6.644  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.968   3.806  -6.606  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.614   3.862  -6.063  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.588   3.761  -7.184  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.744   4.386  -8.234  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.404   5.158  -5.280  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.006   5.293  -4.697  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.573   3.929  -3.603  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.744   4.190  -2.278  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.107   4.004  -7.557  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.486   3.024  -5.394  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.115   5.196  -4.468  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.579   5.996  -5.939  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.955   6.211  -4.135  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.294   5.327  -5.507  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.612   3.575  -2.439  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.287   3.931  -1.336  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.040   5.230  -2.261  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.538   2.975  -6.964  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.501   2.798  -7.974  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.169   2.425  -7.338  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.031   1.285  -6.937  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.925   1.714  -8.959  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.439   1.943 -10.380  1.00  0.00           C  
ATOM   1527  CD  ARG A  96      -0.028   1.575 -10.533  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.518   1.825 -11.886  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.616   2.525 -12.159  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.328   3.059 -11.176  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -2.001   2.693 -13.416  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.453   2.516  -6.099  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.389   3.724  -8.506  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.001   1.657  -8.974  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.530   0.774  -8.617  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.566   2.987 -10.628  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.027   1.336 -11.054  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.147   0.527 -10.306  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.607   2.160  -9.835  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.004   1.448 -12.631  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.040   2.937 -10.226  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.153   3.584 -11.385  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.465   2.296 -14.162  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.827   3.219 -13.620  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.751   3.380  -7.273  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.058   3.141  -6.688  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.828   2.077  -7.463  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.524   1.790  -8.620  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.866   4.451  -6.640  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.950   4.389  -5.559  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.459   4.766  -8.003  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.315   3.950  -6.043  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.545   4.273  -7.611  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.917   2.796  -5.677  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.182   5.250  -6.393  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.639   3.699  -4.794  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.057   5.369  -5.128  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.397   5.271  -7.867  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.618   3.851  -8.552  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.781   5.402  -8.549  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.934   3.705  -5.193  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.211   3.087  -6.678  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.772   4.758  -6.599  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.822   1.495  -6.810  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.646   0.473  -7.419  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.121   0.711  -7.135  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.646   0.255  -6.120  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.260  -0.920  -6.922  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.647  -2.028  -7.890  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.828  -1.882  -9.154  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.474  -3.410  -7.274  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.007   1.766  -5.900  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.489   0.519  -8.485  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.191  -0.948  -6.768  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.755  -1.100  -5.980  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.687  -1.908  -8.154  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.630  -0.827  -9.316  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.378  -2.282  -9.992  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.893  -2.410  -9.044  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.109  -4.118  -7.798  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.758  -3.377  -6.232  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.442  -3.719  -7.358  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.782   1.436  -8.027  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.206   1.698  -7.879  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.973   0.392  -7.975  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.404  -0.001  -9.057  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.703   2.656  -8.961  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.965   3.390  -8.549  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.180   3.566  -7.331  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.741   3.787  -9.445  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.298   1.808  -8.793  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.375   2.135  -6.905  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.939   3.381  -9.180  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.919   2.089  -9.852  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.118  -0.288  -6.848  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.832  -1.553  -6.818  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.239  -1.389  -7.370  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.866  -2.357  -7.799  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.880  -2.116  -5.393  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.516  -2.347  -4.731  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.625  -3.401  -3.634  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.481  -2.759  -5.769  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.730   0.063  -6.022  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.289  -2.239  -7.454  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.440  -1.425  -4.778  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.407  -3.057  -5.418  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.184  -1.423  -4.273  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.345  -3.085  -2.895  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.663  -3.531  -3.161  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.941  -4.339  -4.066  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.980  -3.237  -6.604  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.780  -3.450  -5.325  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.955  -1.885  -6.119  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.730  -0.153  -7.352  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.053   0.147  -7.878  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.135  -0.291  -9.335  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.218  -0.402  -9.909  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.330   1.646  -7.762  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.357   2.148  -6.328  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.701   1.886  -5.667  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.787   2.594  -6.339  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.847   3.091  -5.708  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -16.964   2.958  -4.393  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.792   3.722  -6.391  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.191   0.572  -6.974  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.781  -0.401  -7.300  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.560   2.184  -8.293  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.287   1.860  -8.214  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.588   1.639  -5.766  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.164   3.209  -6.325  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.903   0.826  -5.698  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.652   2.212  -4.639  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.723   2.707  -7.311  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.253   2.483  -3.873  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.762   3.332  -3.921  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.707   3.826  -7.382  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.589   4.096  -5.915  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.966  -0.535  -9.921  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.865  -0.965 -11.304  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.789  -2.486 -11.402  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.472  -3.097 -12.224  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.624  -0.348 -11.945  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.484   1.166 -11.768  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.131   1.632 -12.273  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.607   1.896 -12.490  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.143  -0.415  -9.406  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.742  -0.621 -11.830  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.752  -0.821 -11.516  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.645  -0.566 -13.001  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.543   1.409 -10.716  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.385   1.447 -11.513  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.172   2.688 -12.490  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.874   1.088 -13.169  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.555   1.625 -12.048  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.604   1.619 -13.535  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.460   2.962 -12.399  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.955  -3.096 -10.559  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.789  -4.548 -10.573  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.576  -5.209  -9.446  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.617  -4.709  -9.021  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.306  -4.914 -10.455  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.385  -3.787 -10.788  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.970  -2.920  -9.799  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.936  -3.590 -12.084  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.122  -1.878 -10.086  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.084  -2.545 -12.381  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.675  -1.687 -11.378  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.438  -2.560  -9.914  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.163  -4.912 -11.518  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.093  -5.218  -9.438  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -9.089  -5.732 -11.125  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.314  -3.069  -8.786  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.258  -4.263 -12.865  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.810  -1.212  -9.297  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.737  -2.400 -13.394  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.006  -0.873 -11.604  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -11.061  -6.337  -8.973  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.692  -7.090  -7.903  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.630  -7.761  -7.051  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.481  -7.330  -7.028  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.648  -8.135  -8.479  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.996  -9.057  -9.494  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.942 -10.126 -10.003  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.667  -9.859 -10.985  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.959 -11.230  -9.419  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.222  -6.669  -9.348  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.246  -6.405  -7.292  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -13.032  -8.739  -7.669  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.471  -7.628  -8.961  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.661  -8.465 -10.331  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.146  -9.537  -9.031  1.00  0.87           H  
ATOM   1692  N   THR A 105     -11.016  -8.805  -6.341  1.00  0.00           N  
ATOM   1693  CA  THR A 105     -10.074  -9.527  -5.500  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.939 -10.124  -6.331  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.769  -9.807  -6.121  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.765 -10.659  -4.719  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.642 -10.111  -3.728  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.738 -11.561  -4.058  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.953  -9.087  -6.373  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.657  -8.828  -4.790  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.342 -11.252  -5.412  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.155 -10.817  -3.328  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.024 -11.887  -4.801  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.234 -12.422  -3.631  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.225 -11.016  -3.279  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.292 -10.979  -7.284  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.299 -11.623  -8.135  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.798 -10.667  -9.207  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.676 -10.798  -9.696  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.884 -12.878  -8.784  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.879 -13.596  -9.661  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.789 -13.258 -10.860  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.180 -14.496  -9.150  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.241 -11.182  -7.417  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.465 -11.908  -7.511  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.210 -13.557  -8.011  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.732 -12.599  -9.393  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.633  -9.701  -9.562  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.256  -8.732 -10.575  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.193  -7.774 -10.080  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.188  -7.540 -10.754  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.509  -9.642  -9.125  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.878  -9.258 -11.440  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.130  -8.167 -10.863  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.417  -7.225  -8.893  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.481  -6.289  -8.287  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.170  -6.976  -7.936  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.098  -6.476  -8.255  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.099  -5.667  -7.049  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.236  -7.457  -8.412  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.283  -5.499  -9.000  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.467  -6.449  -6.399  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.917  -5.024  -7.338  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.353  -5.089  -6.527  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.257  -8.117  -7.266  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.068  -8.863  -6.894  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.210  -9.103  -8.128  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.993  -8.898  -8.112  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.479 -10.188  -6.265  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.601 -10.682  -5.110  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.328  -9.563  -4.115  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.270 -11.851  -4.408  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.137  -8.465  -7.012  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.511  -8.282  -6.178  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.487 -10.081  -5.906  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.474 -10.937  -7.038  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.653 -11.022  -5.501  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -4.230  -8.988  -3.967  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.550  -8.920  -4.499  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -3.014  -9.988  -3.173  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -3.595 -12.267  -3.675  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.527 -12.609  -5.133  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -5.168 -11.505  -3.914  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.866  -9.534  -9.200  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.189  -9.786 -10.464  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.481  -8.527 -10.951  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.422  -8.605 -11.567  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.178 -10.276 -11.517  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.459 -11.769 -11.439  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.220 -12.609 -11.683  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.945 -12.933 -12.857  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.527 -12.944 -10.700  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.830  -9.696  -9.130  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.453 -10.553 -10.296  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.107  -9.751 -11.386  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.783 -10.057 -12.498  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.842 -11.999 -10.455  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.201 -12.022 -12.181  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.080  -7.367 -10.681  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.485  -6.092 -11.072  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.088  -5.974 -10.483  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.105  -5.797 -11.201  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.339  -4.923 -10.588  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.584  -4.688 -11.417  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.268  -4.218 -12.822  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.095  -2.997 -13.014  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.190  -5.072 -13.731  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.942  -7.369 -10.212  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.419  -6.065 -12.149  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.644  -5.113  -9.574  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.745  -4.026 -10.607  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.139  -5.613 -11.479  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.186  -3.936 -10.926  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -1.013  -6.075  -9.166  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.262  -5.998  -8.472  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.303  -6.871  -9.165  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.393  -6.414  -9.480  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.130  -6.448  -7.003  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.795  -5.504  -6.243  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.496  -6.519  -6.331  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.169  -6.079  -6.001  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.840  -6.176  -8.647  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.594  -4.972  -8.487  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.301  -7.437  -6.992  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.358  -5.278  -5.284  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.911  -4.593  -6.809  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.104  -7.266  -6.822  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.372  -6.784  -5.290  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.982  -5.557  -6.401  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.488  -6.620  -6.879  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.864  -5.277  -5.798  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.135  -6.750  -5.156  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.939  -8.116  -9.428  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.836  -9.067 -10.067  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.237  -8.650 -11.485  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.412  -8.710 -11.849  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.153 -10.430 -10.110  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.006 -11.174  -8.775  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.508 -10.345  -7.598  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.442 -11.563  -8.580  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.036  -8.414  -9.183  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.722  -9.145  -9.464  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.168 -10.286 -10.517  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.701 -11.058 -10.781  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.588 -12.081  -8.812  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.517 -10.010  -7.804  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.506 -10.949  -6.703  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.866  -9.489  -7.458  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.924 -11.591  -9.546  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.931 -10.837  -7.950  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.495 -12.539  -8.123  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.257  -8.231 -12.275  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.494  -7.851 -13.669  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.514  -6.726 -13.841  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.214  -6.681 -14.853  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.185  -7.460 -14.356  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.364  -6.107 -13.943  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.176  -5.470 -15.055  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.640  -4.133 -14.696  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.312  -3.336 -15.524  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -2.614  -3.749 -16.748  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.685  -2.127 -15.126  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.351  -8.184 -11.918  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.879  -8.724 -14.165  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.350  -7.440 -15.417  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114      -0.556  -8.207 -14.127  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.998  -6.238 -13.083  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114       0.456  -5.458 -13.691  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -0.557  -5.400 -15.936  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.030  -6.095 -15.265  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -1.435  -3.810 -13.794  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -2.337  -4.660 -17.051  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -3.118  -3.147 -17.367  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -2.461  -1.813 -14.203  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -3.189  -1.529 -15.749  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.607  -5.823 -12.874  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.544  -4.709 -12.987  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.574  -4.724 -11.875  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.195  -3.703 -11.575  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       2.819  -3.364 -12.997  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       1.849  -3.151 -11.866  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.294  -3.048 -10.555  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.492  -3.036 -12.119  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.404  -2.835  -9.521  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.404  -2.825 -11.086  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.052  -2.725  -9.787  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.063  -5.918 -12.070  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.063  -4.823 -13.926  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.561  -2.589 -12.934  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.277  -3.263 -13.926  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.350  -3.135 -10.346  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.134  -3.114 -13.134  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.763  -2.757  -8.504  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.461  -2.740 -11.296  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.645  -2.559  -8.979  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.757  -5.880 -11.271  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.723  -6.022 -10.204  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.545  -7.283 -10.400  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.142  -8.190 -11.128  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.048  -6.042  -8.833  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.279  -4.871  -8.628  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.245  -6.653 -11.561  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.370  -5.169 -10.260  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.400  -6.902  -8.765  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.805  -6.099  -8.063  1.00  0.87           H  
ATOM   1876  HG  SER A 116       3.965  -4.541  -9.473  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.695  -7.337  -9.747  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.571  -8.488  -9.860  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.856  -9.091  -8.492  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.923  -8.889  -7.912  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.882  -8.103 -10.560  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.608  -7.156  -9.769  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.577  -7.510 -11.927  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.961  -6.584  -9.179  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.070  -9.227 -10.468  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.481  -8.992 -10.693  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.362  -7.589  -9.361  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.388  -8.307 -12.631  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.419  -6.922 -12.263  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.697  -6.879 -11.857  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.877  -9.833  -7.988  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.972 -10.480  -6.697  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.789 -11.764  -6.788  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.300 -12.854  -6.493  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.567 -10.769  -6.161  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.664 -11.494  -7.123  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.096 -10.830  -8.199  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.372 -12.837  -6.944  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.260 -11.488  -9.076  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.534 -13.501  -7.819  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.977 -12.823  -8.887  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.061  -9.949  -8.503  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.470  -9.804  -6.020  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.657 -11.375  -5.284  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.088  -9.835  -5.899  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.314  -9.783  -8.351  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       5.807 -13.367  -6.109  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.826 -10.956  -9.910  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.315 -14.549  -7.669  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.315 -13.334  -9.569  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.046 -11.620  -7.194  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      10.927 -12.767  -7.314  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.451 -13.221  -5.968  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.510 -13.843  -5.882  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.378 -10.726  -7.411  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.384 -13.579  -7.772  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.763 -12.502  -7.945  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.704 -12.902  -4.916  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.074 -13.267  -3.564  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.187 -14.781  -3.414  1.00  0.00           C  
ATOM   1921  O   VAL A 120      11.031 -15.526  -4.382  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.033 -12.738  -2.559  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.654 -11.301  -2.885  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.797 -13.627  -2.545  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.877 -12.402  -5.051  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.029 -12.815  -3.339  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.471 -12.755  -1.580  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.549 -10.709  -3.003  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.060 -10.894  -2.080  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.083 -11.277  -3.801  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.336 -13.614  -3.522  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.097 -13.258  -1.809  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       9.085 -14.639  -2.293  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.455 -15.229  -2.194  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.571 -16.650  -1.917  1.00  0.00           C  
ATOM   1936  C   THR A 121      10.213 -17.328  -2.043  1.00  0.00           C  
ATOM   1937  O   THR A 121      10.026 -18.225  -2.864  1.00  0.00           O  
ATOM   1938  CB  THR A 121      12.131 -16.898  -0.512  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      13.309 -16.111  -0.303  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.460 -18.354  -0.327  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.577 -14.588  -1.464  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.251 -17.083  -2.635  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.396 -16.628   0.213  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      14.086 -16.636  -0.511  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      13.515 -18.464  -0.380  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.994 -18.934  -1.109  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.106 -18.688   0.637  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.268 -16.883  -1.221  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.917 -17.428  -1.230  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.901 -16.354  -0.841  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.806 -15.984   0.329  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.808 -18.611  -0.265  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       8.494 -19.873  -0.761  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       8.486 -20.983   0.269  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       9.434 -21.048   1.080  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.532 -21.789   0.268  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.487 -16.168  -0.588  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.705 -17.772  -2.231  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       8.254 -18.332   0.678  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.763 -18.834  -0.108  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.981 -20.220  -1.645  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.519 -19.637  -1.009  1.00  0.87           H  
ATOM   1963  N   PRO A 123       6.123 -15.838  -1.813  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       5.115 -14.809  -1.545  1.00  0.00           C  
ATOM   1965  C   PRO A 123       4.004 -15.337  -0.648  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.146 -14.583  -0.187  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.568 -14.462  -2.932  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.874 -15.652  -3.774  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       6.157 -16.219  -3.237  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.556 -13.931  -1.094  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.503 -14.287  -2.867  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       5.061 -13.577  -3.307  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       4.079 -16.377  -3.688  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.999 -15.351  -4.803  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       6.172 -17.294  -3.347  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       7.005 -15.774  -3.735  1.00  0.87           H  
ATOM   1977  N   VAL A 124       4.032 -16.644  -0.412  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       3.041 -17.302   0.428  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.028 -16.715   1.833  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.114 -15.978   2.204  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.319 -18.812   0.530  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.282 -19.493   1.412  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.360 -19.445  -0.852  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.741 -17.184  -0.818  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       2.070 -17.164  -0.024  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.288 -18.944   0.989  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.298 -19.043   2.396  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.512 -20.544   1.493  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.302 -19.371   0.976  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.598 -19.000  -1.474  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       3.182 -20.507  -0.768  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       4.331 -19.276  -1.297  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.052 -17.052   2.610  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.165 -16.578   3.981  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.493 -15.087   4.032  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.550 -14.495   5.110  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.240 -17.375   4.718  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.599 -17.266   4.052  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.387 -16.375   4.365  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.878 -18.176   3.125  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.751 -17.636   2.251  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.214 -16.744   4.464  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.324 -17.006   5.727  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.954 -18.417   4.743  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.201 -18.856   2.925  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.748 -18.130   2.678  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.708 -14.488   2.863  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.032 -13.066   2.777  1.00  0.00           C  
ATOM   2009  C   ASP A 126       3.993 -12.228   3.515  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.857 -12.090   3.062  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.113 -12.627   1.315  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.618 -11.206   1.165  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.827 -10.980   1.380  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.803 -10.320   0.835  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.650 -15.015   2.038  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.995 -12.917   3.243  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.786 -13.284   0.787  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.131 -12.690   0.870  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.397 -11.670   4.654  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.506 -10.849   5.467  1.00  0.00           C  
ATOM   2021  C   ARG A 127       2.909  -9.702   4.661  1.00  0.00           C  
ATOM   2022  O   ARG A 127       1.752  -9.335   4.860  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.247 -10.297   6.684  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       4.515 -11.336   7.759  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.936 -10.683   9.063  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.169 -11.667  10.117  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       5.428 -11.347  11.380  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       5.492 -10.074  11.747  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       5.625 -12.302  12.279  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.318 -11.815   4.953  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.701 -11.483   5.810  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.193  -9.892   6.360  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       3.656  -9.504   7.120  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       3.614 -11.907   7.928  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.304 -11.993   7.423  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       5.847 -10.127   8.896  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       4.156 -10.006   9.379  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.128 -12.614   9.869  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       5.344  -9.352  11.071  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       5.687  -9.837  12.698  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.578 -13.263  12.005  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       5.819 -12.062  13.230  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.700  -9.132   3.756  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.221  -8.031   2.929  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.048  -8.490   2.079  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.045  -7.789   1.951  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.353  -7.485   2.041  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.907  -7.043   0.650  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.890  -7.782  -0.665  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.641  -7.949  -1.934  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.614  -9.460   3.638  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.885  -7.246   3.590  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.787  -6.628   2.535  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.110  -8.247   1.930  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.880  -7.324   0.503  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.993  -5.970   0.581  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.671  -8.048  -1.466  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.847  -8.827  -2.528  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.648  -7.073  -2.567  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.187  -9.674   1.500  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.145 -10.234   0.653  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.085 -10.589   1.478  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.204 -10.579   0.970  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.669 -11.463  -0.093  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.653 -12.099  -0.999  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.109 -11.388  -2.058  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.246 -13.407  -0.796  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.823 -11.970  -2.896  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.687 -13.995  -1.630  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.222 -13.275  -2.681  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.007 -10.184   1.651  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.867  -9.477  -0.067  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.515 -11.172  -0.698  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.987 -12.201   0.627  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.420 -10.369  -2.226  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.662 -13.970   0.025  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.240 -11.404  -3.716  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -0.997 -15.015  -1.461  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.950 -13.732  -3.335  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.127 -10.915   2.751  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.978 -11.243   3.639  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.937 -10.065   3.720  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.152 -10.228   3.619  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.447 -11.584   5.028  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.455 -12.804   5.042  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.355 -14.089   5.068  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.480 -15.261   5.305  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.050 -16.357   5.922  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -1.198 -16.425   6.367  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       0.869 -17.385   6.098  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.044 -10.942   3.098  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.497 -12.097   3.232  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.113 -10.742   5.405  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.284 -11.773   5.685  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.067 -12.796   4.153  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.085 -12.763   5.915  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -1.092 -14.018   5.854  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.855 -14.201   4.117  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.407 -15.232   4.988  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.818 -15.651   6.238  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -1.519 -17.250   6.832  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       1.810 -17.337   5.767  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       0.543 -18.209   6.563  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.371  -8.876   3.899  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.143  -7.652   3.978  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.677  -7.284   2.604  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.861  -6.992   2.436  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.253  -6.525   4.495  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.264  -6.931   5.576  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.907  -5.972   5.604  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -0.945  -6.976   6.930  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.399  -8.821   3.986  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.965  -7.806   4.659  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.693  -6.119   3.662  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.886  -5.754   4.893  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.114  -7.913   5.351  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.419  -6.001   4.655  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.588  -6.262   6.390  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.549  -4.968   5.789  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -1.910  -7.448   6.827  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.072  -5.969   7.303  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.338  -7.542   7.620  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.774  -7.299   1.630  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.104  -6.974   0.249  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.355  -7.716  -0.220  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.311  -7.102  -0.693  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.920  -7.325  -0.646  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.969  -6.731  -2.050  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.108  -5.483  -2.122  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.520  -7.760  -3.075  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.846  -7.527   1.852  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.286  -5.917   0.188  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132      -0.015  -6.981  -0.165  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.874  -8.393  -0.731  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.986  -6.446  -2.277  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.255  -4.897  -1.224  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.388  -4.900  -2.985  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       0.933  -5.767  -2.200  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.504  -8.042  -2.875  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.590  -7.337  -4.066  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -1.152  -8.633  -3.008  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.341  -9.038  -0.086  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.470  -9.864  -0.502  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.639  -9.731   0.463  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.773 -10.034   0.107  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -4.043 -11.324  -0.623  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.584 -11.831   0.617  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.553  -9.468   0.301  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.794  -9.519  -1.469  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.883 -11.916  -0.953  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.244 -11.399  -1.348  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.894 -11.266   1.328  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.363  -9.287   1.684  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.415  -9.106   2.678  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.234  -7.863   2.366  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.416  -7.784   2.694  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.824  -9.019   4.071  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.436  -9.083   1.922  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.064  -9.971   2.638  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.247  -9.908   4.264  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.619  -8.940   4.797  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.183  -8.152   4.139  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.592  -6.881   1.749  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.273  -5.655   1.369  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.956  -5.869   0.031  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.009  -5.304  -0.253  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.281  -4.498   1.274  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.929  -3.167   1.073  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.442  -2.459   2.147  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.003  -2.613  -0.191  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.021  -1.219   1.961  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.572  -1.376  -0.387  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.084  -0.676   0.690  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.638  -6.984   1.546  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.019  -5.436   2.120  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.703  -4.450   2.182  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.614  -4.668   0.435  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.391  -2.885   3.138  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.608  -3.162  -1.031  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.419  -0.672   2.807  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.617  -0.956  -1.382  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.527   0.293   0.540  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.333  -6.700  -0.784  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.852  -7.039  -2.088  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -9.079  -7.931  -1.917  1.00  0.00           C  
ATOM   2186  O   ILE A 136     -10.031  -7.877  -2.695  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.760  -7.789  -2.890  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.298  -6.974  -4.092  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.225  -9.170  -3.317  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.931  -6.360  -3.891  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.493  -7.112  -0.494  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.123  -6.127  -2.610  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.916  -7.928  -2.230  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.249  -7.614  -4.961  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -7.000  -6.174  -4.273  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.436  -9.756  -2.435  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.448  -9.651  -3.894  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -8.117  -9.083  -3.914  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.963  -5.684  -3.050  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.643  -5.821  -4.780  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.213  -7.144  -3.692  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -9.023  -8.747  -0.869  1.00  0.00           N  
ATOM   2203  CA  ALA A 137     -10.079  -9.692  -0.545  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.167  -9.083   0.335  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.342  -9.057  -0.033  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.464 -10.892   0.158  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.236  -8.708  -0.287  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.521 -10.036  -1.468  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.597 -11.227  -0.398  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137     -10.189 -11.689   0.217  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.158 -10.603   1.159  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.759  -8.594   1.500  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.686  -8.024   2.473  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.799  -6.508   2.367  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.826  -5.933   2.727  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.239  -8.415   3.880  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.879  -7.563   4.958  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -13.015  -7.878   5.370  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -11.244  -6.578   5.392  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.803  -8.611   1.712  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.654  -8.451   2.287  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.505  -9.447   4.060  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.165  -8.310   3.947  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.748  -5.865   1.882  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.770  -4.416   1.752  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.923  -3.926   0.897  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.306  -2.757   0.969  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.956  -6.374   1.608  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.857  -3.981   2.738  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.842  -4.089   1.309  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.479  -4.823   0.087  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.593  -4.462  -0.771  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.908  -4.410  -0.018  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.821  -3.678  -0.400  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.129  -5.738   0.070  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.400  -3.493  -1.207  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -13.675  -5.192  -1.563  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.991  -5.185   1.060  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.188  -5.245   1.889  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.451  -5.416   1.049  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -18.076  -4.437   0.638  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.277  -3.985   2.737  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.361  -3.997   3.952  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.690  -5.145   4.893  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -14.959  -5.044   6.154  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -14.981  -5.979   7.099  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -15.691  -7.086   6.927  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -14.290  -5.810   8.219  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.219  -5.715   1.320  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.090  -6.099   2.541  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.002  -3.144   2.120  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.293  -3.861   3.075  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.340  -4.101   3.618  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.474  -3.063   4.484  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -16.749  -5.132   5.099  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.429  -6.076   4.410  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -14.427  -4.235   6.305  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.214  -7.220   6.086  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -15.704  -7.789   7.640  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -13.752  -4.978   8.352  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -14.305  -6.514   8.928  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -17.823  -6.668   0.805  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.008  -6.984   0.021  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.273  -6.498   0.717  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.256  -6.176   1.906  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.090  -8.493  -0.202  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.162  -9.298   1.079  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.004  -9.698   1.736  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -20.388  -9.664   1.629  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -18.065 -10.438   2.903  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -20.454 -10.401   2.796  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -19.291 -10.786   3.428  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -19.355 -11.522   4.590  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.285  -7.404   1.161  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -18.919  -6.489  -0.934  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -19.970  -8.713  -0.779  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -18.218  -8.817  -0.750  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -17.045  -9.422   1.325  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -21.299  -9.362   1.133  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -17.154 -10.738   3.399  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -21.414 -10.674   3.207  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -20.003 -12.223   4.489  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -21.371  -6.446  -0.032  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -22.649  -6.014   0.518  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -23.526  -7.213   0.829  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -24.321  -7.654  -0.004  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -23.364  -5.071  -0.445  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -23.311  -5.595  -2.174  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -21.319  -6.703  -0.975  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -22.448  -5.486   1.439  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -24.402  -4.995  -0.157  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.906  -4.100  -0.377  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -24.535  -5.962  -2.527  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -23.384  -7.713   2.048  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.126  -8.872   2.519  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -23.932 -10.088   1.600  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -23.642  -9.947   0.413  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -25.597  -8.501   2.626  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -26.045  -7.953   3.985  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -25.873  -9.004   5.067  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -25.274  -6.687   4.337  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -22.796  -7.257   2.666  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -23.758  -9.119   3.502  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -25.788  -7.745   1.883  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -26.185  -9.373   2.401  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -27.094  -7.702   3.934  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -25.067  -9.666   4.792  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -26.787  -9.569   5.169  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -25.640  -8.522   6.005  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -25.602  -6.322   5.300  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -25.457  -5.934   3.585  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -24.218  -6.907   4.376  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -24.079 -11.309   2.150  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -23.918 -12.545   1.391  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -25.215 -13.001   0.730  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -26.248 -12.339   0.842  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -23.488 -13.537   2.467  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -24.169 -13.067   3.713  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -24.405 -11.585   3.559  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -23.143 -12.457   0.646  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -23.809 -14.531   2.192  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -22.415 -13.514   2.574  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -25.111 -13.579   3.832  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -23.534 -13.252   4.567  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -25.438 -11.347   3.766  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.754 -11.030   4.218  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -25.151 -14.140   0.046  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -26.316 -14.693  -0.634  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -27.461 -14.936   0.348  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -27.238 -15.402   1.466  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -25.943 -15.998  -1.336  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -25.241 -16.990  -0.427  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -24.937 -18.304  -1.119  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -23.894 -18.390  -1.801  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -25.744 -19.248  -0.980  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -24.299 -14.620  -0.003  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -26.636 -13.979  -1.374  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -26.843 -16.460  -1.713  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -25.288 -15.774  -2.165  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -24.313 -16.553  -0.094  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -25.874 -17.183   0.426  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -28.708 -14.621  -0.056  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -29.880 -14.808   0.785  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -30.461 -16.213   0.665  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -30.957 -16.601  -0.393  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -30.873 -13.772   0.251  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -30.379 -13.360  -1.106  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -29.071 -14.066  -1.363  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -29.662 -14.598   1.821  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -31.852 -14.221   0.186  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -30.908 -12.929   0.925  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -31.102 -13.645  -1.854  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -30.232 -12.289  -1.125  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -29.204 -14.852  -2.088  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -28.326 -13.362  -1.702  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -30.396 -16.968   1.756  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -30.916 -18.331   1.775  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -32.433 -18.338   1.611  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -32.929 -19.090   0.746  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -30.518 -19.034   3.077  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -30.812 -18.252   4.359  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -32.123 -18.709   4.981  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -29.667 -18.407   5.348  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -33.111 -17.583   2.338  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -29.989 -16.600   2.569  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -30.476 -18.861   0.945  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -31.045 -19.976   3.127  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -29.458 -19.236   3.042  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -30.907 -17.202   4.119  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -32.281 -18.186   5.912  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -32.081 -19.772   5.167  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -32.937 -18.494   4.305  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -29.577 -19.444   5.634  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -29.865 -17.807   6.225  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -28.747 -18.079   4.887  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.718  10.733  -0.516  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.824   9.927  -0.619  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       5.938  10.344  -0.750  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.659   8.493  -0.573  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.464   7.864  -0.431  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.421   6.630  -0.402  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.275   8.723  -0.324  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.060   8.197  -0.185  1.00 37.50           N  
HETATM 2385  C5A FMN A 149      -0.029   9.031  -0.087  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.371   8.460   0.064  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.500   9.227   0.169  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.902   8.605   0.326  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.377  10.712   0.130  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.581  11.608   0.241  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -1.103  11.274  -0.015  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.070  10.496  -0.124  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.392  11.019  -0.275  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.507  10.202  -0.377  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.615  12.483  -0.324  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.421  13.021  -1.742  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.496  12.562  -2.555  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.215  14.519  -1.852  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       1.545  15.121  -0.606  1.00 28.30           O  
HETATM 2400  C4' FMN A 149      -0.141  14.957  -2.366  1.00 29.96           C  
HETATM 2401  O4' FMN A 149      -1.270  14.310  -1.795  1.00 31.47           O  
HETATM 2402  C5' FMN A 149      -0.351  16.210  -3.199  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       0.902  16.886  -3.413  1.00 32.10           O  
HETATM 2404  P   FMN A 149       1.060  18.443  -3.201  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       2.483  18.808  -3.547  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       0.659  18.781  -1.794  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       0.087  19.054  -4.277  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.451   7.934  -0.701  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.485   7.386  -0.001  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.803   7.596   0.699  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.405   8.585  -0.634  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.482   9.188   1.026  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -4.282  11.365  -0.541  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -4.051  11.463   1.202  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -3.276  12.639   0.143  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -1.017  12.349  -0.061  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.625  12.688  -0.003  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       0.915  12.967   0.340  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.524  12.558  -2.128  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       2.239  12.604  -3.479  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       1.942  14.874  -2.568  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       1.379  16.065  -0.650  1.00  0.87           H  
HETATM 2423  H4' FMN A 149      -0.104  14.311  -3.230  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149      -1.240  13.372  -2.004  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149      -1.026  16.873  -2.680  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149      -0.771  15.934  -4.156  1.00  0.87           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      28.990  -1.109  -0.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.180  -1.676   0.336  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.746  -1.183   0.322  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.467  -0.082  -0.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.965  -1.465  -0.726  1.00  0.87           H  
ATOM      6  H2  GLY A   1      29.008  -0.070  -0.713  1.00  0.87           H  
ATOM      7  H3  GLY A   1      28.579  -1.381  -1.692  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      28.179  -2.753   0.253  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      28.634  -1.399   1.276  1.00  0.87           H  
ATOM     10  N   GLU A   2      25.836  -2.000   0.844  1.00  0.00           N  
ATOM     11  CA  GLU A   2      24.422  -1.644   0.891  1.00  0.00           C  
ATOM     12  C   GLU A   2      23.913  -1.624   2.328  1.00  0.00           C  
ATOM     13  O   GLU A   2      24.607  -2.056   3.248  1.00  0.00           O  
ATOM     14  CB  GLU A   2      23.598  -2.630   0.062  1.00  0.00           C  
ATOM     15  CG  GLU A   2      23.862  -2.539  -1.432  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.497  -1.184  -2.005  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      24.370  -0.292  -2.022  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      22.338  -1.015  -2.438  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.124  -2.862   1.209  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.315  -0.656   0.470  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      23.829  -3.635   0.386  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      22.549  -2.438   0.232  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      24.912  -2.717  -1.611  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      23.279  -3.297  -1.935  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.698  -1.118   2.511  1.00  0.00           N  
ATOM     26  CA  PHE A   3      22.093  -1.039   3.835  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.785  -1.821   3.884  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.108  -1.982   2.867  1.00  0.00           O  
ATOM     29  CB  PHE A   3      21.848   0.418   4.217  1.00  0.00           C  
ATOM     30  CG  PHE A   3      21.518   0.613   5.671  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      22.528   0.754   6.609  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      20.201   0.657   6.098  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      22.230   0.935   7.947  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      19.897   0.837   7.435  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      20.914   0.976   8.360  1.00  0.00           C  
ATOM     36  H   PHE A   3      22.195  -0.791   1.736  1.00  0.87           H  
ATOM     37  HA  PHE A   3      22.781  -1.470   4.541  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      22.736   0.990   4.000  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      21.026   0.799   3.634  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      23.558   0.722   6.287  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      19.407   0.548   5.376  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      23.026   1.042   8.668  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      18.866   0.869   7.756  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      20.678   1.118   9.405  1.00  0.87           H  
ATOM     45  N   MET A   4      20.436  -2.302   5.072  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.213  -3.074   5.264  1.00  0.00           C  
ATOM     47  C   MET A   4      17.981  -2.301   4.806  1.00  0.00           C  
ATOM     48  O   MET A   4      18.003  -1.076   4.692  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.051  -3.453   6.736  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.925  -4.617   7.170  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.348  -6.195   6.518  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.800  -6.383   7.402  1.00  0.00           C  
ATOM     53  H   MET A   4      21.018  -2.135   5.842  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.295  -3.977   4.678  1.00  0.87           H  
ATOM     55  HB2 MET A   4      19.300  -2.598   7.342  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.019  -3.719   6.913  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.932  -4.445   6.822  1.00  0.87           H  
ATOM     58  HG3 MET A   4      19.921  -4.667   8.249  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.177  -5.516   7.230  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.999  -6.478   8.459  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.290  -7.267   7.051  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.911  -3.040   4.548  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.649  -2.455   4.116  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.533  -2.852   5.064  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.755  -3.573   6.036  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.306  -2.900   2.690  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.413  -1.807   1.624  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.856  -1.353   1.471  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.856  -2.302   0.294  1.00  0.00           C  
ATOM     70  H   LEU A   5      16.972  -4.011   4.652  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.747  -1.380   4.139  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      15.971  -3.705   2.418  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.293  -3.274   2.688  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.828  -0.953   1.934  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.928  -0.653   0.652  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.483  -2.208   1.270  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.181  -0.875   2.383  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.836  -2.631   0.430  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.454  -3.126  -0.065  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.879  -1.499  -0.429  1.00  0.87           H  
ATOM     81  N   THR A   6      13.338  -2.371   4.775  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.180  -2.659   5.599  1.00  0.00           C  
ATOM     83  C   THR A   6      10.903  -2.476   4.787  1.00  0.00           C  
ATOM     84  O   THR A   6      10.893  -1.752   3.796  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.162  -1.742   6.834  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.363  -1.925   7.594  1.00  0.00           O  
ATOM     87  CG2 THR A   6      10.958  -2.032   7.716  1.00  0.00           C  
ATOM     88  H   THR A   6      13.230  -1.803   3.984  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.244  -3.683   5.933  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.115  -0.717   6.498  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.177  -2.471   8.361  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.088  -2.176   7.095  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.790  -1.199   8.384  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.141  -2.927   8.293  1.00  0.87           H  
ATOM     95  N   THR A   7       9.831  -3.136   5.200  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.565  -3.038   4.488  1.00  0.00           C  
ATOM     97  C   THR A   7       7.429  -2.634   5.413  1.00  0.00           C  
ATOM     98  O   THR A   7       6.807  -3.483   6.050  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.189  -4.368   3.804  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.245  -4.785   2.929  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.893  -4.227   3.010  1.00  0.00           C  
ATOM    102  H   THR A   7       9.888  -3.685   6.006  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.676  -2.284   3.721  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.046  -5.121   4.567  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.509  -4.049   2.373  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.031  -3.507   2.218  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.100  -3.892   3.667  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.623  -5.184   2.585  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.166  -1.336   5.492  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.086  -0.841   6.306  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.824  -0.791   5.471  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.805  -0.196   4.399  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.382   0.552   6.841  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.132   1.297   7.279  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.244   1.746   8.721  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.858   2.472   6.358  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.702  -0.700   4.986  1.00  0.87           H  
ATOM    118  HA  LEU A   8       5.940  -1.517   7.136  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.051   0.464   7.686  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.868   1.125   6.067  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.298   0.621   7.211  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.521   0.904   9.340  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.293   2.133   9.050  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       5.995   2.516   8.801  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.752   2.120   5.343  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.678   3.169   6.411  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       3.944   2.962   6.663  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.779  -1.412   5.960  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.519  -1.423   5.253  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.431  -0.862   6.150  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.471  -1.044   7.356  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.185  -2.852   4.785  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.282  -3.341   3.832  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.817  -2.912   4.122  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.046  -4.724   3.275  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.851  -1.876   6.820  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.620  -0.790   4.381  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.165  -3.495   5.651  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.358  -2.660   3.001  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.225  -3.354   4.360  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.050  -2.923   4.880  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.745  -3.811   3.527  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.685  -2.051   3.487  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.147  -4.727   2.677  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.941  -5.427   4.087  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.886  -5.008   2.659  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.490  -0.137   5.576  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.581   0.445   6.367  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.856   0.536   5.565  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.866   0.307   4.358  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.193   1.848   6.853  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.064   2.865   5.742  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.180   3.537   5.259  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.172   3.159   5.180  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.071   4.470   4.249  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.291   4.092   4.169  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.165   4.745   3.707  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.274   5.676   2.701  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.514   0.014   4.610  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.749  -0.191   7.224  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.954   2.212   7.536  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.758   1.795   7.367  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.149   3.320   5.686  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.048   2.646   5.544  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.951   4.982   3.889  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.261   4.307   3.744  1.00  0.87           H  
ATOM    167  HH  TYR A  10       1.045   5.483   2.168  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.932   0.864   6.249  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.208   1.032   5.594  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.987   2.150   6.256  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.152   2.182   7.477  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.019  -0.263   5.571  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.772  -0.564   6.852  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.530  -1.877   6.745  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.321  -2.154   7.940  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.408  -2.918   7.943  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.832  -3.481   6.818  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -9.074  -3.123   9.071  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.863   0.994   7.221  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.005   1.327   4.574  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.740  -0.193   4.774  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.349  -1.086   5.369  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.070  -0.625   7.670  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.475   0.233   7.034  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.191  -1.827   5.892  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.820  -2.677   6.602  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -7.028  -1.749   8.783  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.332  -3.329   5.964  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.649  -4.056   6.823  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.759  -2.701   9.921  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.892  -3.699   9.072  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.448   3.069   5.437  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.203   4.205   5.912  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.596   4.139   5.343  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.042   3.082   4.900  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.524   5.512   5.492  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.332   5.562   4.090  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.296   2.966   4.477  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.254   4.155   6.989  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.137   6.350   5.787  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.569   5.586   5.976  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.149   5.829   3.663  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.285   5.258   5.353  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.615   5.294   4.807  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.726   6.394   3.771  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.887   6.521   2.878  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.660   5.469   5.905  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.566   4.445   7.005  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.857   4.313   7.780  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.168   3.252   8.323  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.619   5.396   7.829  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.890   6.074   5.731  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.792   4.357   4.323  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.547   6.442   6.342  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.640   5.396   5.471  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.314   3.486   6.579  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.798   4.756   7.676  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.307   6.204   7.368  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.460   5.346   8.323  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.765   7.178   3.907  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.040   8.270   2.990  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.201   9.109   3.516  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.720   8.845   4.597  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.408   7.708   1.604  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.872   7.308   1.584  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -11.098   8.703   0.499  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.369   7.011   4.648  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.157   8.885   2.901  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.817   6.819   1.434  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.116   6.830   2.526  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -13.048   6.621   0.770  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.485   8.190   1.457  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.073   9.033   0.590  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.759   9.553   0.581  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.239   8.229  -0.461  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.612  10.106   2.746  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.719  10.957   3.137  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.997  10.544   2.410  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.251  10.993   1.292  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.404  12.408   2.828  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.687  13.119   3.931  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.335  13.791   4.946  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.366  13.260   4.172  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.441  14.315   5.764  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.237  14.007   5.317  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.163  10.273   1.896  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.861  10.851   4.197  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.781  12.447   1.954  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.321  12.928   2.631  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.307  13.872   5.051  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.564  12.859   3.573  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.657  14.895   6.650  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.393  14.338   5.688  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.822   9.683   3.033  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.077   9.217   2.432  1.00  0.00           C  
ATOM    256  C   PRO A  16     -18.011  10.362   2.080  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.997  10.186   1.362  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.698   8.344   3.522  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.007   8.742   4.781  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.612   9.099   4.368  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.900   8.623   1.557  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.755   8.534   3.572  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.524   7.309   3.292  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.500   9.597   5.219  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.993   7.914   5.474  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.183   9.820   5.049  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.993   8.215   4.310  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.686  11.536   2.592  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.489  12.732   2.352  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.916  13.581   1.215  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.657  14.274   0.518  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.579  13.569   3.629  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.505  14.759   3.478  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.030  15.830   3.048  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.706  14.618   3.788  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.886  11.597   3.153  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.482  12.411   2.076  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.948  12.948   4.432  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.594  13.931   3.883  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.599  13.528   1.031  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.941  14.305  -0.014  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.010  13.573  -1.367  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.586  12.488  -1.445  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.500  14.589   0.415  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.472  13.654  -0.171  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.074  14.138   0.138  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.033  15.558   0.487  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -11.153  16.417  -0.017  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.256  16.011  -0.906  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -11.170  17.687   0.366  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.052  12.955   1.613  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.469  15.243  -0.104  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.237  15.585   0.114  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.439  14.523   1.491  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.608  12.668   0.246  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.601  13.620  -1.239  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.694  13.565   0.965  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.462  13.977  -0.731  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.690  15.884   1.136  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.241  15.056  -1.201  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.596  16.661  -1.283  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.847  17.999   1.033  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -10.506  18.332  -0.012  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.430  14.139  -2.459  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.468  13.525  -3.780  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.314  12.539  -3.997  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.462  12.376  -3.123  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.352  14.733  -4.732  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.063  15.929  -3.868  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.677  15.396  -2.519  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.404  13.019  -3.955  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.555  14.553  -5.435  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.283  14.853  -5.267  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.249  16.498  -4.290  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.948  16.544  -3.787  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.614  15.210  -2.479  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -14.972  16.067  -1.731  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.272  11.864  -5.165  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.219  10.886  -5.481  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.813  11.459  -5.326  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.628  12.675  -5.258  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.489  10.526  -6.942  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.935  10.820  -7.148  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.243  11.997  -6.268  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.309  10.002  -4.873  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.866  11.129  -7.580  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.273   9.480  -7.102  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.113  11.068  -8.183  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.529   9.967  -6.856  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.089  12.921  -6.805  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.254  11.941  -5.898  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.826  10.568  -5.270  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.433  10.963  -5.123  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.732  11.054  -6.471  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.143  10.420  -7.443  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.656   9.956  -4.264  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.233  10.423  -4.069  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.318   9.729  -2.922  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.041   9.615  -5.326  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.394  11.923  -4.636  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.631   9.015  -4.790  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.688  10.307  -4.996  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.767   9.831  -3.296  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.233  11.462  -3.779  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.585   9.326  -2.238  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.134   9.031  -3.035  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.694  10.667  -2.540  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.668  11.849  -6.518  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.880  11.996  -7.727  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.807  10.923  -7.757  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.625  11.214  -7.819  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.254  13.389  -7.794  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.294  14.493  -7.767  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.753  14.847  -6.660  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.648  15.002  -8.850  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.410  12.351  -5.717  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.530  11.850  -8.567  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.593  13.521  -6.950  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.687  13.476  -8.707  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.263   9.678  -7.709  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.411   8.493  -7.708  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.375   8.466  -8.824  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.667   7.480  -8.982  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.303   7.278  -7.815  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.505   7.313  -6.879  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.490   6.215  -7.231  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.043   7.163  -5.440  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.227   9.543  -7.650  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.896   8.457  -6.763  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.654   7.212  -8.832  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.721   6.403  -7.590  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.003   8.273  -6.979  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.128   5.279  -6.833  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.581   6.142  -8.304  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.454   6.442  -6.800  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.150   7.749  -5.286  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.831   6.124  -5.237  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.820   7.508  -4.775  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.327   9.502  -9.633  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.335   9.589 -10.688  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.252  10.540 -10.239  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.057  10.301 -10.408  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -3.973  10.094 -11.966  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.230   9.646 -13.209  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.251  10.321 -13.592  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.628   8.620 -13.801  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.974  10.222  -9.525  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.915   8.613 -10.846  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.979   9.727 -12.011  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.989  11.174 -11.944  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.722  11.625  -9.663  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.870  12.678  -9.137  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.414  12.348  -7.717  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.340  12.763  -7.274  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.635  13.993  -9.154  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.696  11.719  -9.592  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.011  12.770  -9.780  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.672  13.809  -8.888  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.587  14.425 -10.143  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.197  14.676  -8.442  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.238  11.570  -7.027  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.991  11.173  -5.652  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.778  10.257  -5.565  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.042  10.370  -4.654  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.262  10.491  -5.112  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.073   9.387  -4.069  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.353   9.201  -3.275  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.688   8.073  -4.729  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.034  11.223  -7.472  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.798  12.065  -5.076  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.885  11.256  -4.673  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.796  10.069  -5.954  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.286   9.669  -3.386  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.199   9.102  -3.949  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.504  10.055  -2.633  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.271   8.308  -2.673  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.212   7.983  -5.666  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.961   7.251  -4.084  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.623   8.054  -4.906  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.680   9.350  -6.524  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.422   8.401  -6.579  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.631   8.993  -7.299  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.772   8.761  -6.904  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.014   7.096  -7.278  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.044   7.397  -8.351  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.179   6.356  -7.869  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.373   9.317  -7.216  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.700   8.163  -5.564  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.476   6.456  -6.540  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.929   7.819  -7.887  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.309   6.485  -8.867  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.637   8.105  -9.058  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.899   6.152  -7.090  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.639   6.964  -8.634  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.845   5.425  -8.303  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.371   9.756  -8.356  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.437  10.377  -9.137  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.421  11.115  -8.236  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.622  10.833  -8.247  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.849  11.342 -10.163  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.837  11.805 -11.189  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.959  11.221 -12.432  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.752  12.804 -11.154  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.904  11.839 -13.116  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.401  12.803 -12.363  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.439   9.906  -8.617  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.963   9.595  -9.658  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       1.038  10.857 -10.680  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.472  12.211  -9.649  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.431  10.465 -12.762  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.936  13.477 -10.328  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.218  11.597 -14.120  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.164  13.370 -12.601  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.905  12.060  -7.456  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.738  12.842  -6.547  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.551  11.942  -5.620  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.614  12.333  -5.140  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.873  13.799  -5.721  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.612  15.136  -6.401  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.903  14.963  -7.735  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.557  16.245  -8.343  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.777  16.369  -9.413  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.271  15.292  -9.998  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.504  17.572  -9.899  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.939  12.239  -7.496  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.421  13.420  -7.147  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.920  13.326  -5.529  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.366  13.988  -4.779  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.994  15.741  -5.755  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.556  15.633  -6.567  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.554  14.422  -8.405  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.999  14.395  -7.576  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.921  17.055  -7.930  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.475  14.383  -9.637  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.317  15.389 -10.802  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.885  18.386  -9.461  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.081  17.666 -10.704  1.00  0.87           H  
ATOM    478  N   ALA A  30       4.046  10.738  -5.369  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.732   9.794  -4.493  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.873   9.072  -5.203  1.00  0.00           C  
ATOM    481  O   ALA A  30       7.014   9.102  -4.746  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.746   8.783  -3.937  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.191  10.479  -5.776  1.00  0.87           H  
ATOM    484  HA  ALA A  30       5.138  10.352  -3.663  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.526   8.046  -4.687  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.836   9.288  -3.647  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.179   8.298  -3.075  1.00  0.87           H  
ATOM    488  N   SER A  31       5.552   8.417  -6.312  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.536   7.666  -7.085  1.00  0.00           C  
ATOM    490  C   SER A  31       7.784   8.495  -7.382  1.00  0.00           C  
ATOM    491  O   SER A  31       8.882   7.953  -7.480  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.916   7.178  -8.396  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.859   6.457  -9.170  1.00  0.00           O  
ATOM    494  H   SER A  31       4.624   8.439  -6.622  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.826   6.806  -6.500  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.080   6.531  -8.178  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.574   8.028  -8.968  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.661   6.571 -10.103  1.00  0.87           H  
ATOM    499  N   SER A  32       7.613   9.804  -7.524  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.735  10.690  -7.824  1.00  0.00           C  
ATOM    501  C   SER A  32       9.629  10.913  -6.606  1.00  0.00           C  
ATOM    502  O   SER A  32      10.827  11.153  -6.747  1.00  0.00           O  
ATOM    503  CB  SER A  32       8.224  12.032  -8.341  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.299  12.898  -8.666  1.00  0.00           O  
ATOM    505  H   SER A  32       6.712  10.184  -7.433  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.323  10.223  -8.600  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.631  11.867  -9.226  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.617  12.501  -7.581  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.781  13.126  -7.868  1.00  0.87           H  
ATOM    510  N   LYS A  33       9.042  10.855  -5.414  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.795  11.058  -4.179  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.445   9.766  -3.692  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.624   9.742  -3.345  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.880  11.615  -3.088  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.629  12.132  -1.870  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.720  12.284  -0.681  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.746  11.032   0.170  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       8.955   9.803  -0.645  1.00  0.00           N  
ATOM    519  H   LYS A  33       8.082  10.677  -5.363  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.569  11.774  -4.382  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.301  12.428  -3.500  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       8.209  10.834  -2.764  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.398  11.432  -1.604  1.00  0.87           H  
ATOM    524  HG3 LYS A  33      10.068  13.088  -2.101  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       9.062  13.117  -0.091  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.711  12.460  -1.024  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       9.545  11.115   0.890  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.807  10.950   0.682  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       9.887   9.831  -1.104  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.223   9.733  -1.379  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.904   8.959  -0.039  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.663   8.698  -3.676  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.130   7.394  -3.206  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.252   6.837  -4.074  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.231   6.301  -3.560  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.972   6.389  -3.194  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.765   6.864  -2.410  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.580   8.059  -2.188  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.922   5.919  -2.005  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.749   8.784  -4.002  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.501   7.515  -2.194  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.660   6.199  -4.210  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.319   5.468  -2.753  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.126   4.987  -2.234  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.129   6.189  -1.497  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.105   6.960  -5.388  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.096   6.439  -6.325  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.522   6.832  -5.930  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.358   5.964  -5.676  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.799   6.933  -7.736  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.740   5.844  -8.805  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.307   5.372  -9.000  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.331   6.349 -10.112  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.315   7.422  -5.739  1.00  0.87           H  
ATOM    555  HA  LEU A  35      12.022   5.364  -6.312  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.853   7.450  -7.720  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.567   7.642  -8.008  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.325   4.996  -8.476  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.932   4.968  -8.071  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.280   4.608  -9.764  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.693   6.207  -9.304  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.732   7.165 -10.486  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.342   5.548 -10.836  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      13.341   6.693  -9.940  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.821   8.143  -5.871  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.154   8.628  -5.519  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.496   8.356  -4.060  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.665   8.243  -3.689  1.00  0.00           O  
ATOM    569  CB  PRO A  36      15.068  10.128  -5.773  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.625  10.454  -5.622  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.888   9.250  -6.127  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.904   8.203  -6.153  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.674  10.643  -5.051  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.420  10.347  -6.769  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.391  10.628  -4.585  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.379  11.321  -6.216  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.968   9.105  -5.589  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.690   9.341  -7.178  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.458   8.253  -3.243  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.609   7.995  -1.817  1.00  0.00           C  
ATOM    581  C   LEU A  37      15.009   6.552  -1.561  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.551   6.217  -0.506  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.296   8.314  -1.108  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.272   9.652  -0.385  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.516  10.784  -1.371  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.948   9.836   0.332  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.555   8.355  -3.612  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.378   8.648  -1.440  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.513   8.320  -1.849  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.083   7.535  -0.395  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.061   9.668   0.350  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      14.119  10.419  -2.192  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      14.033  11.591  -0.874  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.570  11.140  -1.750  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.158   9.421  -0.276  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.766  10.889   0.491  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.977   9.326   1.285  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.736   5.708  -2.539  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.056   4.298  -2.426  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.867   3.509  -1.929  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.961   2.309  -1.670  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.291   6.049  -3.343  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.352   3.924  -3.395  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.875   4.176  -1.733  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.746   4.204  -1.801  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.504   3.609  -1.333  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.705   3.031  -2.492  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.692   3.588  -3.590  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.641   4.663  -0.617  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.424   5.305   0.523  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.342   4.053  -0.108  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.861   6.643   0.940  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.754   5.155  -2.031  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.743   2.823  -0.632  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.389   5.426  -1.334  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.405   4.650   1.383  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.448   5.456   0.211  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.917   3.418  -0.873  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.646   4.843   0.130  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.541   3.469   0.777  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.601   7.209   0.055  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.602   7.184   1.511  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.978   6.492   1.544  1.00  0.87           H  
ATOM    624  N   THR A  40      10.041   1.913  -2.241  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.225   1.267  -3.256  1.00  0.00           C  
ATOM    626  C   THR A  40       7.926   0.769  -2.653  1.00  0.00           C  
ATOM    627  O   THR A  40       7.833   0.584  -1.444  1.00  0.00           O  
ATOM    628  CB  THR A  40       9.963   0.087  -3.904  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.005  -0.376  -3.037  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.548   0.493  -5.249  1.00  0.00           C  
ATOM    631  H   THR A  40      10.104   1.506  -1.348  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.004   1.996  -4.021  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.257  -0.715  -4.060  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.747  -1.214  -2.647  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.749   0.606  -5.967  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.233  -0.270  -5.589  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.074   1.430  -5.145  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.915   0.564  -3.488  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.656   0.083  -2.969  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.489   0.256  -3.912  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.662   0.483  -5.111  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.026   0.739  -4.446  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.755  -0.966  -2.738  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.440   0.617  -2.055  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.293   0.144  -3.349  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.055   0.264  -4.109  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.925   0.779  -3.224  1.00  0.00           C  
ATOM    648  O   ILE A  42       0.964   0.636  -2.003  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.645  -1.096  -4.715  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.177  -1.096  -5.148  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.875  -2.190  -3.701  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.142  -2.114  -6.214  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.243  -0.015  -2.381  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.220   0.961  -4.913  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.270  -1.292  -5.574  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.441  -1.313  -4.289  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.079  -0.124  -5.528  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.397  -1.910  -2.776  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       2.936  -2.316  -3.538  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.450  -3.115  -4.063  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.308  -1.808  -7.145  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.213  -2.183  -6.336  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.251  -3.076  -5.921  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.074   1.382  -3.850  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.224   1.901  -3.133  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.504   1.232  -3.610  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.538   0.623  -4.679  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.331   3.408  -3.313  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.934   4.226  -2.096  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.085   5.699  -2.402  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.780   3.840  -0.892  1.00  0.00           C  
ATOM    672  H   LEU A  43      -0.036   1.479  -4.819  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.088   1.682  -2.085  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.700   3.699  -4.140  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.353   3.648  -3.560  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.102   4.034  -1.858  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.014   5.853  -2.928  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.259   6.026  -3.019  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.093   6.257  -1.481  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.544   4.494  -0.064  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.563   2.814  -0.615  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.830   3.934  -1.139  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.550   1.341  -2.803  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.833   0.743  -3.128  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.987   1.631  -2.698  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.855   2.441  -1.786  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.961  -0.623  -2.461  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.291  -1.762  -3.216  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.847  -1.934  -2.778  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.064  -3.048  -3.023  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.455   1.839  -1.964  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.875   0.612  -4.199  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.523  -0.562  -1.476  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -6.009  -0.856  -2.359  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.296  -1.526  -4.262  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.477  -1.002  -2.375  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.246  -2.223  -3.626  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.795  -2.703  -2.019  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.111  -2.816  -2.924  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.718  -3.548  -2.131  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.916  -3.690  -3.879  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.115   1.476  -3.376  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.315   2.239  -3.065  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.551   1.416  -3.411  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.633   0.842  -4.494  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.318   3.571  -3.821  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.412   4.510  -3.395  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.489   4.957  -2.085  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.362   4.947  -4.304  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.492   5.822  -1.689  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.367   5.812  -3.915  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.432   6.251  -2.606  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.144   0.820  -4.104  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.314   2.435  -2.003  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.374   4.070  -3.659  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.436   3.377  -4.876  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.754   4.623  -1.367  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.313   4.605  -5.326  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.540   6.163  -0.665  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.102   6.146  -4.635  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.216   6.927  -2.301  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.513   1.361  -2.499  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.721   0.584  -2.728  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.947   1.473  -2.615  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.081   0.993  -2.610  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.813  -0.567  -1.724  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.274  -0.110  -0.351  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.471  -0.100  -0.058  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.328   0.273   0.499  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.422   1.871  -1.668  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.672   0.176  -3.726  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.514  -1.301  -2.091  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.840  -1.025  -1.622  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.396   0.240   0.201  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.602   0.570   1.392  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.707   2.776  -2.526  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.794   3.716  -2.404  1.00  0.00           C  
ATOM    738  C   GLY A  47     -14.007   4.150  -0.973  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.893   4.956  -0.685  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.781   3.097  -2.546  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.583   4.585  -3.007  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.692   3.247  -2.762  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.192   3.613  -0.074  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.297   3.947   1.334  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.941   3.901   2.019  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.659   4.720   2.885  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.257   2.982   2.036  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.859   3.477   3.362  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.809   3.510   4.467  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.491   4.852   3.185  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.507   2.978  -0.368  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.692   4.945   1.408  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.066   2.761   1.357  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.722   2.066   2.235  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.637   2.793   3.669  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.210   2.614   4.421  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.298   3.567   5.428  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.174   4.375   4.337  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.860   5.205   4.137  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.310   4.784   2.485  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.751   5.543   2.806  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.096   2.953   1.623  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.792   2.806   2.266  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.610   2.838   1.302  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.713   2.442   0.142  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.754   1.492   3.042  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.744   1.427   4.190  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.888   0.030   4.760  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.724  -0.753   4.310  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.072  -0.290   5.758  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.355   2.345   0.902  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.683   3.617   2.963  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.973   0.681   2.363  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.762   1.355   3.442  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.401   2.083   4.972  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.709   1.760   3.838  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.431   0.384   6.066  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.145  -1.187   6.145  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.481   3.327   1.823  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.223   3.387   1.076  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.204   2.424   1.682  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.678   2.676   2.765  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.623   4.790   1.106  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.052   5.692  -0.014  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.655   5.443  -1.320  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.834   6.806   0.241  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.034   6.282  -2.340  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.211   7.649  -0.777  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.811   7.386  -2.067  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.506   3.681   2.741  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.419   3.102   0.055  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.902   5.260   2.028  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.546   4.708   1.069  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.049   4.583  -1.539  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.144   7.013   1.247  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.719   6.079  -3.353  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.820   8.517  -0.565  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.103   8.042  -2.859  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.916   1.336   0.986  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.948   0.354   1.477  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.608   0.589   0.803  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.539   0.677  -0.417  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.448  -1.061   1.194  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.466  -2.149   1.532  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.431  -2.711   2.797  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.589  -2.622   0.572  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.534  -3.722   3.096  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.696  -3.633   0.863  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.666  -4.185   2.126  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.345   1.197   0.114  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.839   0.491   2.542  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.346  -1.234   1.768  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.684  -1.142   0.144  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.108  -2.350   3.558  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.607  -2.192  -0.416  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.514  -4.150   4.087  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -1.018  -3.994   0.104  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.966  -4.983   2.353  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.532   0.677   1.577  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.240   0.941   0.975  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.850   0.003   1.439  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.099  -0.157   2.634  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.204   2.366   1.260  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.366   2.799   0.385  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.864   4.185   0.712  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.709   4.364   1.586  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.344   5.178   0.010  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.605   0.557   2.546  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.352   0.830  -0.091  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.624   3.035   1.094  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.514   2.436   2.292  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.178   2.101   0.516  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.046   2.783  -0.647  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.675   4.963  -0.670  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.660   6.082   0.194  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.500  -0.606   0.465  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.630  -1.476   0.724  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.888  -0.660   0.536  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.281  -0.373  -0.588  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.671  -2.691  -0.221  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.045  -3.347  -0.200  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.595  -3.687   0.153  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.207  -0.461  -0.459  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.573  -1.819   1.747  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.478  -2.348  -1.222  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.800  -2.606  -0.431  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.079  -4.137  -0.935  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.235  -3.759   0.782  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.592  -3.829   1.219  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.790  -4.629  -0.337  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.633  -3.309  -0.163  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.514  -0.277   1.629  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.704   0.550   1.549  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.959  -0.229   1.916  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.958  -1.031   2.847  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.547   1.762   2.465  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.258   3.031   2.007  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.552   3.650   0.806  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.333   4.016   3.160  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.175  -0.563   2.505  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.794   0.892   0.529  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.493   1.979   2.557  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       5.927   1.498   3.440  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.267   2.785   1.711  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.263   2.869   0.117  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.220   4.336   0.309  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.669   4.184   1.134  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.408   3.982   3.721  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.487   5.012   2.774  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.156   3.749   3.807  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.027   0.017   1.166  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.304  -0.645   1.404  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.414   0.390   1.545  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.219   1.562   1.235  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.640  -1.615   0.268  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.423  -2.143  -0.472  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.534  -3.620  -0.797  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.211  -3.961  -1.790  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.943  -4.436  -0.058  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.952   0.663   0.433  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.223  -1.197   2.328  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.275  -1.109  -0.443  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.177  -2.457   0.679  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.550  -1.986   0.138  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.317  -1.595  -1.396  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.576  -0.046   2.012  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.691   0.865   2.187  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.207   0.871   3.611  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.672   0.175   4.472  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.678  -0.991   2.238  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.491   0.571   1.526  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.370   1.863   1.930  1.00  0.87           H  
ATOM    893  N   THR A  57      14.243   1.663   3.862  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.827   1.752   5.193  1.00  0.00           C  
ATOM    895  C   THR A  57      13.796   2.190   6.221  1.00  0.00           C  
ATOM    896  O   THR A  57      12.944   3.031   5.943  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.015   2.728   5.227  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.725   3.888   4.438  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.274   2.051   4.713  1.00  0.00           C  
ATOM    900  H   THR A  57      14.622   2.201   3.136  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.190   0.771   5.462  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.181   3.030   6.251  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.894   3.697   3.513  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.420   1.122   5.246  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.122   2.699   4.876  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.169   1.850   3.658  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.889   1.607   7.412  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.972   1.919   8.503  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.897   3.422   8.740  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.838   3.957   9.063  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.422   1.210   9.780  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.440   1.341  10.934  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.707   2.559  11.797  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.659   2.514  12.606  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      11.965   3.554  11.668  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.598   0.948   7.561  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.992   1.559   8.227  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.557   0.162   9.566  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.367   1.628  10.094  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.442   1.420  10.529  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      12.509   0.458  11.550  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.030   4.092   8.576  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.100   5.535   8.772  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.223   6.273   7.774  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.631   7.305   8.089  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.535   6.014   8.655  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.202   5.649   7.339  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.644   6.110   7.267  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.876   7.277   6.885  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.542   5.304   7.591  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.840   3.603   8.320  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.752   5.751   9.756  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.537   7.084   8.755  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.106   5.584   9.461  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.176   4.576   7.225  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.651   6.109   6.531  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.150   5.732   6.572  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.348   6.321   5.509  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.875   5.973   5.678  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.003   6.805   5.438  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.849   5.857   4.149  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.649   4.914   6.399  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.462   7.395   5.560  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.768   4.782   4.085  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.881   6.149   4.026  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.250   6.310   3.373  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.604   4.739   6.096  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.231   4.288   6.293  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.557   5.056   7.419  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.397   5.429   7.311  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.190   2.791   6.587  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.987   1.913   5.618  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.680   0.444   5.849  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.690   2.287   4.173  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.343   4.120   6.273  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.689   4.472   5.382  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.573   2.636   7.582  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.160   2.470   6.565  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.040   2.064   5.792  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.812   0.203   6.893  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.349  -0.159   5.253  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.662   0.239   5.559  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.427   1.833   3.530  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.728   3.360   4.061  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.706   1.930   3.903  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.292   5.293   8.497  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.752   6.016   9.642  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.315   7.421   9.246  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.152   7.789   9.398  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.807   6.105  10.742  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.250   6.538  12.087  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.327   6.690  13.144  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.733   5.666  13.731  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.765   7.836  13.384  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.218   4.975   8.528  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.899   5.468  10.010  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.270   5.140  10.858  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.560   6.818  10.441  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.750   7.487  11.968  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.540   5.796  12.423  1.00  0.87           H  
ATOM    981  N   SER A  63       9.265   8.192   8.737  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.011   9.566   8.313  1.00  0.00           C  
ATOM    983  C   SER A  63       7.895   9.645   7.280  1.00  0.00           C  
ATOM    984  O   SER A  63       6.979  10.458   7.399  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.280  10.169   7.718  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.282  10.334   8.705  1.00  0.00           O  
ATOM    987  H   SER A  63      10.171   7.830   8.653  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.728  10.133   9.182  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.655   9.510   6.946  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.046  11.130   7.287  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.319  11.256   8.973  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.984   8.791   6.272  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.007   8.756   5.196  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.640   8.434   5.756  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.705   9.222   5.651  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.433   7.695   4.187  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.824   7.806   2.795  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.359   7.471   2.835  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.014   9.196   2.223  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.710   8.136   6.268  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.978   9.721   4.716  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.503   7.742   4.092  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.168   6.730   4.591  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.311   7.101   2.144  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.893   8.049   3.613  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.228   6.419   3.033  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.916   7.723   1.889  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.194   9.825   2.541  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.030   9.142   1.144  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.946   9.609   2.578  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.540   7.253   6.325  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.315   6.788   6.940  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.740   7.852   7.873  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.523   7.968   8.024  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.635   5.511   7.704  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.501   4.927   8.480  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.228   4.866   7.951  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.727   4.424   9.744  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.195   4.310   8.675  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.703   3.865  10.474  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.431   3.804   9.940  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.321   6.661   6.319  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.601   6.574   6.157  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.970   4.763   7.002  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.436   5.718   8.400  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.045   5.264   6.963  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.726   4.466  10.155  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.205   4.262   8.252  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.895   3.476  11.462  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.626   3.366  10.508  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.624   8.624   8.497  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.192   9.690   9.394  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.590  10.836   8.594  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.699  11.539   9.072  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.362  10.193  10.242  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.802   9.198  11.149  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.583   8.471   8.356  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.430   9.285  10.043  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.184  10.460   9.595  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.049  11.062  10.802  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.168   9.115  11.865  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.082  11.022   7.372  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.576  12.061   6.498  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.182  11.681   6.034  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.341  12.531   5.741  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.503  12.210   5.297  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.889  12.710   5.658  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.056  14.197   5.414  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.261  14.588   4.246  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       5.982  14.971   6.391  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.800  10.435   7.041  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.537  12.989   7.048  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.605  11.249   4.817  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.061  12.899   4.605  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.066  12.511   6.705  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.613  12.174   5.064  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.968  10.377   5.978  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.709   9.796   5.562  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.407  10.097   6.554  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.464  10.596   6.176  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.900   8.279   5.392  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.438   7.988   3.994  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.381   7.486   5.650  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.482   8.969   3.524  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.701   9.770   6.217  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.455  10.205   4.599  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.639   7.962   6.105  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.888   7.019   3.998  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.626   8.005   3.294  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.115   8.108   6.140  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.155   6.638   6.279  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.780   7.135   4.709  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.123   9.213   4.354  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.000   9.865   3.160  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.069   8.526   2.733  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.171   9.806   7.826  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.184  10.039   8.843  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.406  11.530   9.069  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.351  11.931   9.750  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.792   9.348  10.143  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.259   7.939   9.939  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.391   7.381  11.190  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.038   7.666  12.308  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.444   6.595  11.004  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.703   9.436   8.088  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.106   9.608   8.486  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.031   9.933  10.634  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.665   9.289  10.777  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.081   7.290   9.653  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.475   7.956   9.147  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.736   6.422  10.085  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.889   6.222  11.793  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.531  12.346   8.494  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.639  13.794   8.618  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.302  14.388   7.379  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.287  15.602   7.172  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.744  14.415   8.820  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.358  13.926   9.999  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.205  11.965   7.971  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.252  14.009   9.481  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.371  14.171   7.975  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.647  15.488   8.897  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.091  13.014  10.145  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.886  13.519   6.558  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.553  13.941   5.333  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.056  14.125   5.559  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.685  13.331   6.259  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.316  12.904   4.236  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.440  13.432   3.118  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -1.963  14.159   2.247  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.231  13.120   3.113  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.864  12.565   6.780  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.123  14.880   5.028  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.832  12.041   4.669  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.265  12.606   3.821  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.654  15.181   4.968  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.081  15.463   5.112  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.939  14.724   4.086  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.167  14.747   4.162  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.141  16.967   4.868  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.057  17.227   3.878  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.985  16.191   4.124  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.433  15.241   6.107  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.110  17.233   4.476  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.962  17.492   5.795  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.447  17.129   2.876  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.656  18.219   4.027  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.661  15.758   3.189  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.149  16.634   4.645  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.285  14.068   3.133  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -6.979  13.325   2.094  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.636  12.080   2.687  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.859  12.008   2.795  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -5.988  12.953   0.998  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -6.493  13.184  -0.418  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -7.116  11.921  -0.966  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -8.225  11.505  -0.130  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -9.488  11.854  -0.353  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -9.803  12.558  -1.432  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73     -10.437  11.502   0.501  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.308  14.076   3.131  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -7.742  13.965   1.679  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -5.096  13.536   1.131  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.740  11.907   1.099  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.235  13.969  -0.406  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -5.663  13.472  -1.047  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -7.464  12.098  -1.974  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -6.369  11.141  -0.973  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -8.010  10.971   0.661  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -9.090  12.829  -2.079  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73     -10.755  12.817  -1.600  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73     -10.203  10.972   1.317  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73     -11.386  11.765   0.331  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -6.822  11.092   3.060  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.340   9.874   3.678  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.448  10.071   5.184  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.321  11.192   5.677  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.453   8.664   3.370  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.996   8.876   3.644  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.033   7.950   3.305  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.336   9.906   4.224  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.848   8.400   3.665  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.004   9.584   4.222  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -5.858  11.182   2.910  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.329   9.696   3.280  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.778   7.830   3.978  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.562   8.405   2.327  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.196   7.089   2.866  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -4.777  10.812   4.615  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.908   7.885   3.530  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.286  10.124   4.607  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.681   8.988   5.915  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.812   9.073   7.359  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.601   7.715   8.014  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.296   6.731   7.356  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.212   9.555   7.697  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.237   8.461   7.479  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.664   8.979   7.464  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -11.831  10.192   8.261  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -12.959  10.895   8.303  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.014  10.503   7.600  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -13.035  11.988   9.049  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.788   8.119   5.477  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.087   9.778   7.734  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.243   9.860   8.734  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.465  10.393   7.067  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.033   7.990   6.529  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.131   7.727   8.263  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.940   9.187   6.441  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.312   8.211   7.858  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -11.066  10.499   8.792  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.962   9.679   7.037  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.861  11.034   7.632  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -12.244  12.286   9.583  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -13.885  12.515   9.078  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.808   7.686   9.317  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.691   6.473  10.117  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.603   5.514   9.647  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.778   4.298   9.722  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -9.022   5.740  10.126  1.00  0.00           C  
ATOM   1201  CG  ASP A  76     -10.171   6.612  10.596  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76     -10.059   7.200  11.692  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76     -11.184   6.702   9.871  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.066   8.515   9.765  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.457   6.774  11.121  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.237   5.388   9.128  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.943   4.900  10.781  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.495   6.041   9.158  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.396   5.179   8.729  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.899   4.361   9.911  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.833   4.852  11.038  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.219   5.960   8.100  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.354   7.438   8.354  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.886   5.472   8.624  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.426   7.010   9.074  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.782   4.498   7.986  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.236   5.799   7.033  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.028   7.864   7.634  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.385   7.900   8.261  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.739   7.594   9.348  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.832   4.411   8.533  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.787   5.746   9.664  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.088   5.925   8.054  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.554   3.112   9.643  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -3.084   2.212  10.684  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.924   1.352  10.188  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.005   0.744   9.123  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.217   1.296  11.170  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.877   0.688  12.521  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.544   2.051  11.230  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.609   2.793   8.721  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.753   2.801  11.516  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.315   0.499  10.462  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.968   0.110  12.437  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.684   0.046  12.841  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.737   1.477  13.246  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -6.312   1.401  11.623  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.824   2.376  10.236  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.441   2.914  11.871  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.842   1.315  10.963  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.331   0.522  10.601  1.00  0.00           C  
ATOM   1242  C   GLU A  79      -0.015  -0.962  10.591  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.253  -1.567  11.636  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.469   0.783  11.583  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.830   0.349  11.065  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       3.941   0.599  12.066  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.330   1.774  12.242  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.423  -0.379  12.676  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.832   1.830  11.797  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.651   0.814   9.607  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.509   1.841  11.798  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.267   0.245  12.494  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.797  -0.707  10.843  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.048   0.899  10.161  1.00  0.87           H  
ATOM   1255  N   LEU A  80      -0.041  -1.533   9.397  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.362  -2.942   9.213  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.889  -3.810   9.269  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.847  -4.949   9.734  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.048  -3.133   7.858  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.577  -3.146   7.875  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.124  -1.941   8.624  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.109  -3.162   6.450  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.154  -0.986   8.611  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.038  -3.241   9.998  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.731  -2.332   7.210  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.709  -4.068   7.437  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.923  -4.038   8.374  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.387  -1.591   9.330  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -4.024  -2.222   9.151  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.349  -1.153   7.920  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.947  -2.194   5.997  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.167  -3.383   6.461  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.589  -3.918   5.878  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.001  -3.261   8.797  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.253  -3.990   8.757  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.458  -3.082   8.838  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.358  -1.857   8.758  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.335  -4.782   7.465  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.854  -6.182   7.649  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.098  -7.037   6.086  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.328  -5.995   5.308  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.976  -2.349   8.465  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.283  -4.671   9.585  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.352  -4.838   7.030  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.990  -4.271   6.785  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.794  -6.136   8.176  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.141  -6.725   8.233  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.171  -4.961   5.598  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.238  -6.085   4.235  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.315  -6.311   5.616  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.597  -3.737   8.987  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.892  -3.094   9.066  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.924  -4.133   9.457  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.149  -4.405  10.636  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.895  -1.949  10.057  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.179  -1.149  10.045  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.141  -0.028  11.070  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.595   1.207  10.525  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.517   2.342  11.218  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.920   2.380  12.481  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.036   3.440  10.651  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.563  -4.712   9.043  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.123  -2.721   8.085  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.084  -1.291   9.815  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.752  -2.348  11.044  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.003  -1.808  10.272  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.317  -0.724   9.060  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.531  -0.340  11.903  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.140   0.159  11.411  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.283   1.196   9.598  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.283   1.556  12.915  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.862   3.234  12.999  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.732   3.420   9.700  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.979   4.289  11.175  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.543  -4.702   8.446  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.531  -5.761   8.643  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.783  -5.544   7.807  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.716  -5.079   6.674  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.919  -7.111   8.281  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.791  -8.278   8.702  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.761  -8.640   9.897  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.505  -8.828   7.838  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.337  -4.385   7.547  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.806  -5.772   9.687  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.964  -7.203   8.765  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.780  -7.158   7.210  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.922  -5.919   8.370  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.199  -5.773   7.687  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.217  -6.539   6.368  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.388  -7.420   6.136  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.328  -6.257   8.589  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.651  -5.269   9.674  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.999  -3.972   9.348  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.591  -5.620  11.015  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.285  -3.046  10.320  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.879  -4.697  12.003  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.225  -3.408  11.649  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.510  -2.482  12.627  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.903  -6.307   9.270  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.346  -4.716   7.487  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.044  -7.188   9.053  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.218  -6.407   7.996  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.047  -3.689   8.307  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.317  -6.629  11.282  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.546  -2.046  10.032  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.831  -4.985  13.042  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      16.061  -2.885  13.302  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.172  -6.196   5.510  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.307  -6.842   4.210  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.731  -6.722   3.695  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.578  -6.078   4.315  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.331  -6.227   3.207  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.988  -6.452   3.597  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.805  -5.492   5.757  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.076  -7.889   4.331  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.499  -5.161   3.149  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.490  -6.670   2.235  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.558  -5.612   3.771  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.990  -7.352   2.558  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.317  -7.337   1.964  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.270  -6.996   0.482  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.297  -7.002  -0.198  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.970  -8.688   2.169  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.271  -7.846   2.111  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.906  -6.598   2.477  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.593  -9.379   1.431  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.730  -9.051   3.160  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.040  -8.593   2.066  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.078  -6.698  -0.019  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.909  -6.369  -1.427  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.564  -5.701  -1.686  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.618  -5.859  -0.913  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.032  -7.638  -2.272  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.188  -8.783  -1.761  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.599  -9.542  -0.670  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.981  -9.105  -2.367  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.829 -10.589  -0.199  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.206 -10.150  -1.901  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.634 -10.888  -0.817  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.864 -11.929  -0.350  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.296  -6.704   0.570  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.699  -5.689  -1.703  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.720  -7.422  -3.282  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.062  -7.961  -2.278  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.535  -9.302  -0.185  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.648  -8.525  -3.216  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.164 -11.166   0.649  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.269 -10.383  -2.385  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.843 -11.905   0.610  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.491  -4.952  -2.781  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.266  -4.258  -3.164  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.454  -5.105  -4.142  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.965  -5.543  -5.171  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.606  -2.909  -3.802  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.733  -1.769  -2.810  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.996  -0.449  -3.517  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.216  -0.496  -4.321  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.616   0.493  -5.115  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      14.905   1.610  -5.201  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.730   0.368  -5.823  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.284  -4.865  -3.351  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.682  -4.092  -2.272  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.547  -3.001  -4.319  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.836  -2.655  -4.511  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.817  -1.689  -2.244  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.555  -1.978  -2.142  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.159  -0.230  -4.164  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.091   0.331  -2.777  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.761  -1.308  -4.270  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.065   1.710  -4.668  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.209   2.351  -5.800  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.271  -0.472  -5.760  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.029   1.112  -6.421  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.184  -5.327  -3.811  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.297  -6.127  -4.652  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.762  -5.315  -5.827  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.811  -5.760  -6.975  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.127  -6.666  -3.827  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.403  -8.005  -3.161  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.568  -7.927  -2.186  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      10.371  -6.889  -1.178  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.967  -6.889   0.011  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.786  -7.877   0.348  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      10.742  -5.901   0.866  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.834  -4.945  -2.979  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.867  -6.960  -5.037  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.886  -5.949  -3.056  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.270  -6.781  -4.475  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.519  -8.315  -2.622  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.633  -8.733  -3.925  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.671  -8.883  -1.692  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.470  -7.711  -2.741  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       9.767  -6.152  -1.400  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.958  -8.625  -0.291  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      12.233  -7.872   1.244  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      10.125  -5.155   0.616  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      11.190  -5.901   1.759  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.246  -4.127  -5.534  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.690  -3.257  -6.564  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.787  -2.451  -7.257  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.635  -1.252  -7.492  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.650  -2.317  -5.951  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.512  -3.039  -5.286  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.616  -3.462  -3.969  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.341  -3.300  -5.978  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.571  -4.130  -3.356  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.294  -3.966  -5.370  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.409  -4.382  -4.058  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.239  -3.826  -4.601  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.206  -3.883  -7.298  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.129  -1.695  -5.210  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.238  -1.691  -6.730  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.525  -3.263  -3.420  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.249  -2.976  -7.003  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.664  -4.454  -2.330  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.386  -4.163  -5.920  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.590  -4.903  -3.584  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.888  -3.122  -7.585  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.013  -2.474  -8.251  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.559  -1.767  -9.525  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.090  -2.406 -10.466  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.095  -3.503  -8.586  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.317  -2.911  -9.216  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.528  -2.893 -10.579  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.400  -2.314  -8.662  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.688  -2.312 -10.836  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.236  -1.953  -9.690  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.947  -4.076  -7.373  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.424  -1.740  -7.573  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.398  -4.003  -7.678  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.686  -4.232  -9.270  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.919  -3.251 -11.258  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.574  -2.154  -7.607  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.115  -2.159 -11.816  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.066  -1.440  -9.596  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.703  -0.446  -9.545  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.303   0.326 -10.707  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.062   1.156 -10.448  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.964   2.296 -10.902  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.084   0.009  -8.764  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.113   0.984 -10.983  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.107  -0.351 -11.525  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.111   0.581  -9.720  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.869   1.273  -9.400  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.869   1.750  -7.950  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.499   1.006  -7.041  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.645   0.366  -9.633  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.733  -0.253 -10.923  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.355   1.167  -9.539  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.249  -0.331  -9.389  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.787   2.131 -10.051  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.633  -0.401  -8.872  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.346   0.238 -11.473  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.296   1.643  -8.572  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.510   0.505  -9.668  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.342   1.920 -10.313  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.291   2.995  -7.743  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.338   3.554  -6.404  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.977   3.570  -5.731  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.856   3.244  -4.551  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.574   3.539  -8.509  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.019   2.968  -5.806  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.711   4.564  -6.462  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.950   3.952  -6.488  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.587   4.010  -5.966  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.574   3.861  -7.097  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.735   4.453  -8.164  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.352   5.329  -5.228  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.968   5.439  -4.609  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.594   4.076  -3.493  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.847   4.331  -2.241  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.113   4.202  -7.421  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.460   3.192  -5.273  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.084   5.422  -4.439  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.478   6.145  -5.923  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.913   6.361  -4.052  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.233   5.452  -5.400  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.582   3.545  -2.302  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.388   4.319  -1.264  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.327   5.285  -2.402  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.531   3.069  -6.861  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.505   2.845  -7.872  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.175   2.478  -7.228  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.007   1.353  -6.780  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.946   1.729  -8.814  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.561   1.958 -10.267  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.117   1.565 -10.539  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.236   1.732 -11.947  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.416   2.181 -12.366  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.353   2.512 -11.488  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.659   2.302 -13.665  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.444   2.636  -5.984  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.384   3.750  -8.437  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.018   1.631  -8.760  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.493   0.809  -8.487  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.687   3.004 -10.499  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.211   1.367 -10.896  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.018   0.529 -10.265  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.534   2.182  -9.937  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.441   1.496 -12.614  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.173   2.426 -10.508  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.239   2.851 -11.806  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -0.954   2.056 -14.329  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.546   2.639 -13.978  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.758   3.420  -7.203  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.063   3.182  -6.622  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.825   2.114  -7.398  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.510   1.824  -8.553  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.871   4.490  -6.581  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.965   4.424  -5.511  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.450   4.805  -7.949  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.327   3.986  -6.012  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.562   4.304  -7.568  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.924   2.840  -5.611  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.190   5.289  -6.325  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.661   3.732  -4.745  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.075   5.402  -5.078  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.391   5.307  -7.823  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.597   3.892  -8.501  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.768   5.445  -8.486  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.949   3.713  -5.174  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.212   3.139  -6.670  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.787   4.803  -6.552  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.826   1.534  -6.753  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.637   0.505  -7.366  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.115   0.711  -7.073  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.627   0.236  -6.059  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.224  -0.884  -6.884  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.571  -1.988  -7.869  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.742  -1.805  -9.123  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.366  -3.369  -7.264  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.023   1.810  -5.849  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.487   0.562  -8.432  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.155  -0.889  -6.717  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.725  -1.089  -5.951  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.610  -1.893  -8.141  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.589  -0.743  -9.285  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.265  -2.229  -9.969  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.788  -2.294  -9.003  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.014  -4.079  -7.766  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.614  -3.340  -6.213  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.336  -3.669  -7.385  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.794   1.428  -7.956  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.223   1.659  -7.801  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.955   0.334  -7.897  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.365  -0.076  -8.981  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.745   2.601  -8.884  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.060   3.253  -8.504  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.203   3.663  -7.333  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.945   3.359  -9.379  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.322   1.815  -8.722  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.398   2.092  -6.827  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.018   3.372  -9.072  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.898   2.034  -9.787  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.097  -0.342  -6.768  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.769  -1.628  -6.743  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.180  -1.517  -7.300  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.766  -2.510  -7.735  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.801  -2.195  -5.320  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.434  -2.347  -4.648  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.517  -3.315  -3.474  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.397  -2.814  -5.660  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.734   0.027  -5.938  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.199  -2.293  -7.379  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.407  -1.540  -4.711  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.271  -3.166  -5.351  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.119  -1.384  -4.265  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.442  -3.164  -2.941  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.690  -3.140  -2.802  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.474  -4.330  -3.840  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.899  -3.228  -6.529  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.770  -3.572  -5.211  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.787  -1.977  -5.964  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.725  -0.306  -7.281  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.058  -0.067  -7.810  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.105  -0.471  -9.278  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.177  -0.611  -9.867  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.437   1.406  -7.652  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.549   1.851  -6.203  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.077   3.271  -6.095  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.413   3.403  -6.669  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.309   4.297  -6.260  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -16.013   5.136  -5.276  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.504   4.351  -6.834  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.219   0.444  -6.903  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.755  -0.677  -7.253  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.684   2.013  -8.134  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.389   1.577  -8.134  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.224   1.187  -5.685  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.572   1.803  -5.745  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.115   3.550  -5.053  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.403   3.934  -6.620  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.656   2.793  -7.397  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -15.113   5.099  -4.841  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -16.688   5.808  -4.972  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.731   3.721  -7.575  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.176   5.024  -6.525  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.921  -0.655  -9.855  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.788  -1.049 -11.247  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.668  -2.564 -11.382  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.305  -3.170 -12.243  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.552  -0.387 -11.856  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.479   1.133 -11.701  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.135   1.643 -12.182  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.613   1.804 -12.462  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.107  -0.510  -9.329  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.664  -0.714 -11.778  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.676  -0.816 -11.389  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.527  -0.622 -12.908  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.575   1.390 -10.655  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.388   1.443 -11.427  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.195   2.707 -12.357  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.866   1.141 -13.098  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.560   1.423 -12.109  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.511   1.595 -13.517  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.572   2.871 -12.302  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.846  -3.174 -10.526  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.637  -4.619 -10.574  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.426  -5.334  -9.483  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.484  -4.871  -9.057  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.146  -4.936 -10.430  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.264  -3.778 -10.760  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.846  -3.545 -12.059  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.857  -2.917  -9.762  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.033  -2.468 -12.353  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.049  -1.844 -10.045  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.633  -1.615 -11.342  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.367  -2.640  -9.849  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.977  -4.970 -11.537  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.938  -5.226  -9.408  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.892  -5.751 -11.092  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.162  -4.214 -12.846  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.177  -3.095  -8.746  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.711  -2.293 -13.369  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.744  -1.182  -9.250  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.992  -0.775 -11.564  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.896  -6.467  -9.042  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.524  -7.269  -8.008  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.460  -7.885  -7.116  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.336  -7.396  -7.056  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.386  -8.365  -8.635  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.638  -9.218  -9.643  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.508 -10.296 -10.257  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.244  -9.989 -11.218  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.454 -11.448  -9.778  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.044  -6.769  -9.415  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.145  -6.626  -7.415  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.755  -9.011  -7.851  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.225  -7.905  -9.136  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.273  -8.579 -10.431  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.803  -9.688  -9.146  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.816  -8.947  -6.419  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.866  -9.617  -5.543  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.691 -10.180  -6.339  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.541  -9.811  -6.110  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.535 -10.759  -4.755  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.402 -10.223  -3.750  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.490 -11.658  -4.112  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.734  -9.280  -6.487  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.492  -8.887  -4.839  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.118 -11.354  -5.442  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.241  -9.280  -3.658  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.806 -12.005  -4.873  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.976 -12.504  -3.651  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.944 -11.101  -3.365  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.987 -11.066  -7.281  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.947 -11.675  -8.101  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.513 -10.726  -9.209  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.396 -10.816  -9.717  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.443 -12.993  -8.694  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.403 -13.661  -9.572  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -6.571 -14.420  -9.034  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.420 -13.424 -10.798  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.923 -11.314  -7.430  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.099 -11.874  -7.463  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.694 -13.668  -7.890  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.324 -12.803  -9.289  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.405  -9.815  -9.575  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.098  -8.851 -10.618  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.069  -7.839 -10.161  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.079  -7.590 -10.849  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.277  -9.793  -9.128  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.715  -9.377 -11.480  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.002  -8.332 -10.895  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.312  -7.255  -8.992  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.408  -6.268  -8.418  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.083  -6.911  -8.039  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.017  -6.384  -8.344  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.048  -5.621  -7.202  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.123  -7.498  -8.502  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.225  -5.500  -9.158  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.405  -6.392  -6.530  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.878  -5.005  -7.516  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.318  -5.010  -6.693  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.152  -8.049  -7.357  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.952  -8.762  -6.964  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.071  -8.973  -8.181  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.869  -8.708  -8.151  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.333 -10.103  -6.348  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.440 -10.596  -5.204  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.174  -9.487  -4.197  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.093 -11.781  -4.513  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.027  -8.415  -7.112  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.424  -8.167  -6.237  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.340 -10.022  -5.984  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.315 -10.843  -7.131  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.492 -10.922  -5.605  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.596  -8.705  -4.667  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.626  -9.886  -3.358  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.114  -9.081  -3.853  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.366 -12.521  -5.249  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.977 -11.446  -3.989  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.398 -12.211  -3.806  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.697  -9.432  -9.259  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.992  -9.669 -10.511  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.295  -8.398 -10.982  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.164  -8.450 -11.461  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.953 -10.173 -11.581  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.176 -11.676 -11.534  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -2.893 -12.465 -11.714  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.512 -12.722 -12.875  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.271 -12.829 -10.693  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.658  -9.617  -9.204  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.250 -10.426 -10.330  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.901  -9.687 -11.443  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.561  -9.917 -12.554  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.607 -11.934 -10.579  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.860 -11.947 -12.322  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.981  -7.259 -10.848  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.404  -5.973 -11.237  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.999  -5.865 -10.674  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.028  -5.648 -11.404  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.257  -4.819 -10.709  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.488  -4.529 -11.542  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.149  -3.941 -12.898  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.028  -2.701 -12.995  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.003  -4.720 -13.864  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.889  -7.287 -10.481  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.364  -5.928 -12.314  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.579  -5.054  -9.711  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.656  -3.927 -10.676  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.032  -5.450 -11.691  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.106  -3.827 -11.002  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.909  -6.020  -9.360  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.373  -5.985  -8.677  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.376  -6.861  -9.418  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.410  -6.381  -9.874  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.238  -6.469  -7.216  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.647  -5.509  -6.427  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.602  -6.604  -6.556  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.001  -6.081  -6.091  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.733  -6.137  -8.835  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.727  -4.964  -8.672  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.228  -7.442  -7.227  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.156  -5.256  -5.502  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.801  -4.613  -7.007  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.480  -6.991  -5.554  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.078  -5.635  -6.510  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.216  -7.280  -7.130  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.665  -5.285  -5.794  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.901  -6.788  -5.280  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.402  -6.583  -6.958  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.045  -8.141  -9.560  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.901  -9.089 -10.256  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.333  -8.570 -11.627  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.452  -8.825 -12.074  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.162 -10.409 -10.428  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.144 -11.333  -9.226  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.513 -11.485  -8.634  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.155 -10.823  -8.217  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.200  -8.460  -9.183  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.772  -9.261  -9.653  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.146 -10.187 -10.684  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.600 -10.935 -11.234  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       0.838 -12.294  -9.537  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.951 -10.521  -8.565  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.115 -12.115  -9.270  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.438 -11.924  -7.650  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.666 -10.372  -8.746  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.632 -10.088  -7.589  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.204 -11.642  -7.617  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.440  -7.841 -12.289  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.712  -7.309 -13.621  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.843  -6.281 -13.636  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.607  -6.223 -14.600  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.449  -6.685 -14.218  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.638  -7.692 -14.547  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.832  -7.023 -15.209  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.915  -7.965 -15.469  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -4.085  -7.615 -15.996  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -4.321  -6.348 -16.311  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -5.019  -8.531 -16.207  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.574  -7.660 -11.876  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.001  -8.141 -14.237  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.046  -5.975 -13.515  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.716  -6.167 -15.127  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.235  -8.430 -15.220  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -0.963  -8.170 -13.635  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.196  -6.241 -14.561  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.510  -6.593 -16.145  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.765  -8.907 -15.240  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.620  -5.654 -16.152  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -5.202  -6.088 -16.708  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -4.846  -9.487 -15.969  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -5.899  -8.266 -16.605  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.959  -5.471 -12.586  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.000  -4.446 -12.550  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.916  -4.598 -11.346  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.724  -3.714 -11.058  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.378  -3.051 -12.541  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.305  -2.866 -11.505  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.632  -2.724 -10.166  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.969  -2.831 -11.872  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.649  -2.550  -9.213  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.020  -2.656 -10.922  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.320  -2.516  -9.590  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.350  -5.570 -11.819  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.593  -4.552 -13.446  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.155  -2.334 -12.336  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.949  -2.846 -13.509  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.670  -2.749  -9.869  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.703  -2.941 -12.912  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.917  -2.439  -8.172  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.058  -2.631 -11.219  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.451  -2.382  -8.845  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.791  -5.710 -10.646  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.612  -5.950  -9.469  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.639  -7.051  -9.708  1.00  0.00           C  
ATOM   1869  O   SER A 116       7.787  -6.937  -9.279  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.738  -6.311  -8.270  1.00  0.00           C  
ATOM   1871  OG  SER A 116       3.828  -5.266  -7.978  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.134  -6.377 -10.923  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.130  -5.033  -9.253  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.179  -7.208  -8.493  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.364  -6.480  -7.407  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.200  -4.429  -8.263  1.00  0.87           H  
ATOM   1877  N   THR A 117       6.219  -8.114 -10.389  1.00  0.00           N  
ATOM   1878  CA  THR A 117       7.101  -9.240 -10.676  1.00  0.00           C  
ATOM   1879  C   THR A 117       7.775  -9.740  -9.400  1.00  0.00           C  
ATOM   1880  O   THR A 117       8.942  -9.442  -9.138  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.173  -8.872 -11.723  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       9.107  -7.933 -11.177  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       7.524  -8.278 -12.964  1.00  0.00           C  
ATOM   1884  H   THR A 117       5.292  -8.141 -10.705  1.00  0.87           H  
ATOM   1885  HA  THR A 117       6.494 -10.039 -11.080  1.00  0.87           H  
ATOM   1886  HB  THR A 117       8.701  -9.770 -12.007  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       9.981  -8.328 -11.154  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       6.851  -9.001 -13.399  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       8.288  -8.019 -13.681  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       6.971  -7.391 -12.690  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.021 -10.498  -8.610  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.514 -11.043  -7.348  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.849 -11.757  -7.535  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.946 -12.728  -8.286  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.485 -12.015  -6.762  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.209 -11.372  -6.278  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.845 -10.099  -6.687  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.365 -12.059  -5.418  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.667  -9.524  -6.251  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.186 -11.488  -4.977  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.836 -10.219  -5.395  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.102 -10.699  -8.883  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.651 -10.222  -6.662  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.215 -12.730  -7.520  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.932 -12.537  -5.928  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.492  -9.556  -7.357  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.637 -13.051  -5.092  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.395  -8.534  -6.581  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.538 -12.035  -4.307  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.912  -9.773  -5.056  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.874 -11.265  -6.847  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.191 -11.869  -6.942  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.630 -12.486  -5.630  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.776 -12.909  -5.485  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.736 -10.487  -6.269  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.170 -12.636  -7.699  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.904 -11.110  -7.228  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.709 -12.533  -4.674  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.984 -13.095  -3.365  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.122 -14.612  -3.434  1.00  0.00           C  
ATOM   1921  O   VAL A 120      11.130 -15.196  -4.519  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.859 -12.733  -2.375  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.482 -11.269  -2.505  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.640 -13.624  -2.583  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.818 -12.172  -4.849  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.908 -12.670  -3.001  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.226 -12.892  -1.380  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.629 -11.059  -1.877  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.236 -11.049  -3.533  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120      10.314 -10.655  -2.195  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.228 -13.449  -3.567  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.896 -13.396  -1.835  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.933 -14.662  -2.495  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.230 -15.244  -2.271  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.349 -16.691  -2.197  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.992 -17.350  -2.407  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.784 -18.079  -3.377  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.915 -17.130  -0.837  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      13.133 -16.428  -0.560  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.173 -18.625  -0.821  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.231 -14.724  -1.443  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.024 -17.017  -2.972  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.190 -16.896  -0.071  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.016 -15.879   0.218  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      11.297 -19.140  -1.181  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.392 -18.943   0.188  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      13.013 -18.852  -1.461  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.071 -17.082  -1.487  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.726 -17.634  -1.560  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.698 -16.608  -1.086  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.686 -16.239   0.089  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.621 -18.899  -0.705  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       8.361 -20.092  -1.288  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       8.347 -21.293  -0.365  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       9.221 -21.369   0.524  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.463 -22.159  -0.532  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.305 -16.494  -0.737  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.526 -17.887  -2.589  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       8.028 -18.693   0.274  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.579 -19.165  -0.603  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.891 -20.368  -2.219  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.386 -19.807  -1.472  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.817 -16.128  -1.987  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.788 -15.147  -1.629  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.825 -15.697  -0.584  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.976 -14.977  -0.059  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.055 -14.883  -2.950  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.369 -16.059  -3.809  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.747 -16.501  -3.412  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.228 -14.229  -1.266  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.994 -14.801  -2.764  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.419 -13.967  -3.387  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.654 -16.849  -3.627  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.353 -15.769  -4.849  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.853 -17.569  -3.538  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.495 -15.975  -3.986  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.968 -16.986  -0.296  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       3.130 -17.660   0.685  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.201 -16.974   2.045  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.261 -16.296   2.460  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.550 -19.131   0.854  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.692 -19.816   1.907  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.476 -19.865  -0.477  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.657 -17.504  -0.763  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       2.109 -17.635   0.329  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.575 -19.151   1.192  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.780 -19.284   2.845  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       3.029 -20.835   2.038  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.661 -19.816   1.588  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.607 -19.530  -1.024  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       3.401 -20.928  -0.299  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       4.367 -19.659  -1.053  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.323 -17.158   2.733  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.516 -16.573   4.051  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.857 -15.086   3.960  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.308 -14.486   4.936  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.624 -17.317   4.799  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.950 -17.279   4.064  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.748 -16.360   4.247  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       7.191 -18.283   3.229  1.00  0.00           N  
ATOM   2001  H   ASN A 125       5.039 -17.703   2.347  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.592 -16.687   4.595  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.758 -16.863   5.767  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.332 -18.349   4.927  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.510 -18.982   3.135  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       8.042 -18.285   2.742  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.642 -14.497   2.788  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.926 -13.081   2.582  1.00  0.00           C  
ATOM   2009  C   ASP A 126       3.986 -12.220   3.419  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.837 -11.992   3.042  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.794 -12.722   1.102  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.279 -11.317   0.804  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.477 -11.043   1.021  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.459 -10.492   0.348  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.281 -15.025   2.046  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.941 -12.898   2.901  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.378 -13.414   0.517  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.757 -12.795   0.811  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.490 -11.748   4.557  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.709 -10.919   5.470  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.034  -9.766   4.731  1.00  0.00           C  
ATOM   2022  O   ARG A 127       1.894  -9.412   5.031  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.606 -10.378   6.585  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       3.839  -9.885   7.801  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.773  -9.599   8.966  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.501 -10.795   9.384  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       6.342 -10.828  10.414  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       6.561  -9.735  11.134  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       6.965 -11.956  10.725  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.415 -11.968   4.792  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.945 -11.542   5.909  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.276 -11.163   6.903  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.188  -9.557   6.196  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       3.316  -8.978   7.542  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       3.128 -10.641   8.098  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       5.483  -8.843   8.666  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       4.189  -9.235   9.799  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.357 -11.617   8.869  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       6.093  -8.882  10.902  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       7.193  -9.766  11.908  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       6.802 -12.782  10.187  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       7.597 -11.981  11.499  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.741  -9.177   3.769  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.189  -8.072   2.992  1.00  0.00           C  
ATOM   2045  C   MET A 128       1.976  -8.543   2.201  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.947  -7.871   2.160  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.257  -7.487   2.049  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.744  -7.098   0.662  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.795  -7.710  -0.666  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.560  -8.112  -1.901  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.648  -9.493   3.577  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.875  -7.306   3.685  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.661  -6.597   2.509  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.050  -8.208   1.929  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.754  -7.500   0.525  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.700  -6.021   0.599  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.587  -8.169  -1.430  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.799  -9.065  -2.351  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.548  -7.347  -2.663  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.116  -9.700   1.572  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.045 -10.270   0.766  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.159 -10.621   1.631  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.292 -10.627   1.153  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.551 -11.509   0.021  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.531 -12.137  -0.888  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.029 -11.415  -1.931  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.141 -13.453  -0.704  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.960 -11.994  -2.770  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.791 -14.037  -1.540  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.342 -13.306  -2.574  1.00  0.00           C  
ATOM   2071  H   PHE A 129       2.961 -10.187   1.656  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.745  -9.524   0.045  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.402 -11.232  -0.582  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.857 -12.252   0.743  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.266 -10.389  -2.084  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.570 -14.025   0.105  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.390 -11.420  -3.577  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.087 -15.064  -1.385  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.069 -13.761  -3.230  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.089 -10.918   2.903  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.986 -11.246   3.827  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.974 -10.089   3.905  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.186 -10.291   3.897  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.411 -11.552   5.208  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.577 -12.706   5.201  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.135 -14.048   5.166  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.795 -15.168   5.283  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.477 -16.427   4.990  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.740 -16.725   4.557  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.379 -17.389   5.130  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.016 -10.923   3.226  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.496 -12.120   3.452  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.094 -10.673   5.580  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.222 -11.803   5.877  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.204 -12.622   4.326  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.187 -12.650   6.087  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.838 -14.091   5.985  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.670 -14.132   4.230  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.703 -14.972   5.597  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.423 -16.003   4.448  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.975 -17.672   4.337  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.298 -17.168   5.455  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.139 -18.334   4.911  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.438  -8.873   3.978  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.248  -7.671   4.035  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.757  -7.319   2.647  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.944  -7.065   2.447  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.407  -6.515   4.566  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.438  -6.880   5.679  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.731  -5.918   5.694  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.146  -6.875   7.022  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.467  -8.781   4.004  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.081  -7.846   4.695  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.836  -6.101   3.745  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.073  -5.760   4.936  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.055  -7.869   5.500  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.203  -5.909   4.723  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.446  -6.235   6.439  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.379  -4.924   5.933  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.095  -7.378   6.927  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.306  -5.854   7.341  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.536  -7.387   7.753  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.827  -7.299   1.700  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.124  -6.982   0.311  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.366  -7.719  -0.186  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.329  -7.096  -0.632  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.923  -7.347  -0.552  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.927  -6.749  -1.952  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.085  -5.488  -1.983  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.417  -7.766  -2.960  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.899  -7.499   1.946  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.296  -5.924   0.239  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132      -0.025  -7.018  -0.046  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.890  -8.415  -0.639  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.938  -6.481  -2.221  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.295  -4.900  -1.099  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.324  -4.914  -2.865  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       0.961  -5.754  -1.996  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -1.036  -8.651  -2.922  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.603  -8.029  -2.719  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.455  -7.342  -3.952  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.334  -9.043  -0.107  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.454  -9.863  -0.555  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.643  -9.744   0.386  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.767 -10.043   0.002  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -4.026 -11.322  -0.684  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.618 -11.851   0.565  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.540  -9.480   0.262  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.756  -9.506  -1.526  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.856 -11.905  -1.056  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.203 -11.388  -1.379  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.271 -11.633   1.234  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.396  -9.315   1.617  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.471  -9.153   2.589  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.293  -7.915   2.274  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.489  -7.861   2.557  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.911  -9.080   3.996  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.475  -9.106   1.878  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.112 -10.022   2.523  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.329  -9.965   4.188  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.725  -9.021   4.705  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.284  -8.207   4.091  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.637  -6.915   1.700  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.314  -5.688   1.313  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.959  -5.898  -0.043  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.034  -5.385  -0.333  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.327  -4.525   1.245  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.981  -3.198   1.033  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.496  -2.487   2.103  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.063  -2.653  -0.236  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.084  -1.252   1.910  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.642  -1.420  -0.438  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.155  -0.717   0.637  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.677  -7.005   1.532  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.081  -5.475   2.046  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.771  -4.476   2.167  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.639  -4.688   0.423  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.439  -2.909   3.094  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.668  -3.205  -1.076  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.484  -0.703   2.754  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.692  -1.007  -1.436  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.604   0.248   0.481  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.271  -6.668  -0.867  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.745  -6.999  -2.190  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.975  -7.896  -2.076  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.891  -7.840  -2.896  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.623  -7.736  -2.960  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.165  -6.932  -4.171  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.047  -9.136  -3.365  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.794  -6.331  -3.980  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.412  -7.034  -0.572  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.998  -6.084  -2.714  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.785  -7.840  -2.287  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.128  -7.578  -5.036  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.862  -6.128  -4.351  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.259  -9.710  -2.476  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.250  -9.609  -3.920  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.932  -9.082  -3.979  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.812  -5.660  -3.134  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.510  -5.787  -4.868  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.080  -7.123  -3.794  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.966  -8.718  -1.031  1.00  0.00           N  
ATOM   2203  CA  ALA A 137     -10.034  -9.671  -0.765  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.173  -9.073   0.055  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.326  -9.055  -0.379  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.453 -10.863  -0.021  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.207  -8.680  -0.410  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.420 -10.021  -1.709  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.562 -11.204  -0.533  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137     -10.180 -11.660   0.013  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.193 -10.563   0.990  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.832  -8.586   1.240  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.815  -8.031   2.163  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.879  -6.510   2.126  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.926  -5.921   2.398  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.487  -8.501   3.574  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.823  -9.964   3.788  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.946 -10.816   3.534  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.961 -10.257   4.207  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.889  -8.596   1.502  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.777  -8.419   1.891  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.428  -8.367   3.748  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -12.048  -7.911   4.280  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.769  -5.878   1.790  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.735  -4.428   1.744  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.196  -3.875   0.410  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -10.832  -2.761   0.036  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.972  -6.398   1.561  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -11.375  -4.039   2.522  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.723  -4.096   1.928  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.995  -4.657  -0.311  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.490  -4.220  -1.604  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -13.934  -4.610  -1.843  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.507  -4.277  -2.880  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.247  -5.538   0.036  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.409  -3.147  -1.662  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -11.879  -4.659  -2.376  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.516  -5.308  -0.875  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.900  -5.759  -0.961  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.231  -6.301  -2.349  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -16.771  -5.588  -3.195  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.837  -4.612  -0.599  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -17.080  -4.478   0.896  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.787  -4.225   1.653  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -16.028  -3.833   3.039  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -15.278  -2.957   3.699  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -14.247  -2.376   3.100  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -15.559  -2.657   4.959  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.006  -5.507  -0.069  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.029  -6.551  -0.240  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.403  -3.691  -0.953  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.787  -4.767  -1.087  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -17.753  -3.653   1.069  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -17.524  -5.393   1.259  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -15.198  -5.131   1.643  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.242  -3.439   1.154  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -16.786  -4.246   3.502  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -14.031  -2.597   2.149  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -13.685  -1.716   3.599  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -16.335  -3.091   5.415  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -14.995  -1.996   5.454  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -15.907  -7.572  -2.571  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.163  -8.220  -3.848  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.645  -8.166  -4.204  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.506  -8.131  -3.324  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -15.691  -9.673  -3.789  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -16.487 -10.532  -2.831  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -16.243 -10.491  -1.463  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -17.483 -11.383  -3.293  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -16.969 -11.273  -0.585  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -18.213 -12.168  -2.422  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -17.952 -12.109  -1.069  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -18.678 -12.889  -0.198  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -15.484  -8.089  -1.856  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -15.600  -7.699  -4.606  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -15.773 -10.107  -4.769  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -14.658  -9.695  -3.475  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -15.473  -9.834  -1.087  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -17.684 -11.428  -4.354  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -16.764 -11.227   0.475  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -18.983 -12.823  -2.802  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -18.769 -13.774  -0.559  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -17.935  -8.160  -5.502  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -19.313  -8.114  -5.977  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -20.027  -9.433  -5.702  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -19.584 -10.493  -6.144  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -19.347  -7.807  -7.472  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -21.013  -7.757  -8.176  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -17.205  -8.186  -6.155  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -19.819  -7.326  -5.448  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -18.889  -6.846  -7.646  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -18.791  -8.565  -7.995  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -21.794  -7.099  -7.331  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -21.135  -9.357  -4.970  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -21.916 -10.542  -4.633  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -22.384 -11.268  -5.895  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -22.689 -10.632  -6.905  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -23.124 -10.157  -3.772  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -22.864 -10.083  -2.263  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -22.650 -11.475  -1.692  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -21.671  -9.187  -1.958  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -21.435  -8.481  -4.647  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -21.278 -11.204  -4.066  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -23.480  -9.193  -4.102  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -23.901 -10.886  -3.941  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -23.732  -9.658  -1.780  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -22.262 -12.125  -2.463  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -23.592 -11.866  -1.334  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -21.946 -11.425  -0.875  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -21.497  -9.169  -0.892  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -21.875  -8.184  -2.306  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -20.794  -9.570  -2.459  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -22.447 -12.613  -5.851  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -22.879 -13.424  -6.995  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -24.374 -13.302  -7.263  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -25.079 -12.556  -6.583  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -22.528 -14.851  -6.570  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -22.562 -14.820  -5.082  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -22.105 -13.448  -4.683  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.332 -13.166  -7.890  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -23.259 -15.538  -6.970  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -21.545 -15.107  -6.937  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -23.570 -14.990  -4.731  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -21.894 -15.567  -4.681  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -22.639 -13.118  -3.807  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -21.040 -13.442  -4.503  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.854 -14.044  -8.257  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -26.265 -14.022  -8.619  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -27.137 -14.532  -7.468  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -26.985 -15.673  -7.029  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -26.501 -14.869  -9.870  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -25.925 -16.270  -9.768  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -26.161 -17.092 -11.020  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -27.272 -17.641 -11.170  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -25.233 -17.189 -11.851  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -24.242 -14.622  -8.760  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -26.532 -13.003  -8.837  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -27.564 -14.951 -10.040  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -26.045 -14.376 -10.717  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -24.862 -16.194  -9.600  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -26.386 -16.773  -8.931  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -28.064 -13.696  -6.957  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -28.949 -14.079  -5.859  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -30.183 -14.832  -6.345  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -30.326 -15.104  -7.537  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -29.339 -12.735  -5.267  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -29.378 -11.814  -6.438  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -28.326 -12.310  -7.402  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -28.438 -14.665  -5.115  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -30.300 -12.821  -4.789  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -28.596 -12.426  -4.546  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -30.355 -11.850  -6.899  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -29.149 -10.808  -6.121  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -28.706 -12.297  -8.413  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -27.434 -11.707  -7.326  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -31.073 -15.165  -5.415  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -32.294 -15.887  -5.752  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -33.470 -14.927  -5.903  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -34.084 -14.576  -4.873  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -32.608 -16.934  -4.680  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -33.837 -17.801  -4.960  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -33.629 -18.640  -6.212  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -34.143 -18.693  -3.765  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -33.767 -14.535  -7.051  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -30.902 -14.920  -4.481  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -32.132 -16.388  -6.694  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -31.751 -17.584  -4.579  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -32.763 -16.423  -3.741  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -34.692 -17.160  -5.126  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -32.788 -19.302  -6.065  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -33.433 -17.990  -7.051  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -34.517 -19.223  -6.406  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -34.328 -18.079  -2.896  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -33.302 -19.343  -3.576  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -35.018 -19.289  -3.977  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.917  10.642  -0.982  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       5.023   9.833  -0.903  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.142  10.220  -1.086  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.850   8.435  -0.586  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.647   7.844  -0.352  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.593   6.636  -0.085  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.462   8.707  -0.436  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.243   8.215  -0.223  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.157   9.051  -0.313  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.191   8.517  -0.080  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.315   9.292  -0.151  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.723   8.716   0.104  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.182  10.736  -0.489  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.378  11.633  -0.588  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.906  11.259  -0.712  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.263  10.477  -0.637  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.588  10.964  -0.856  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.702  10.146  -0.771  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.813  12.390  -1.189  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.936  13.239   0.077  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       1.152  14.416  -0.096  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       3.354  13.538   0.531  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       3.825  12.435   1.296  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       3.565  14.860   1.248  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       3.088  14.940   2.585  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       4.479  15.953   0.723  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       5.084  15.548  -0.518  1.00 32.10           O  
HETATM 2404  P   FMN A 149       5.928  16.543  -1.406  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       6.270  15.826  -2.691  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       7.120  17.000  -0.617  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       4.914  17.707  -1.712  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.623   7.847  -0.687  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.318   7.446  -0.047  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.638   7.785   0.644  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.226   8.537  -0.839  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.300   9.416   0.690  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.910  11.628   0.352  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.059  12.639  -0.814  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.032  11.280  -1.372  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.812  12.309  -0.949  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       0.983  12.747  -1.781  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       2.727  12.472  -1.760  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       1.473  12.673   0.871  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       0.501  14.472   0.606  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       3.960  13.572  -0.361  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       3.108  11.811   1.435  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       2.684  15.313   0.824  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       2.129  14.897   2.586  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       5.254  16.146   1.449  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       3.901  16.851   0.559  1.00  0.87           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      27.134   4.119   2.347  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.730   3.819   2.746  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.346   2.379   2.471  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.046   2.016   1.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.793   3.513   2.876  1.00  0.87           H  
ATOM      6  H2  GLY A   1      27.357   5.114   2.547  1.00  0.87           H  
ATOM      7  H3  GLY A   1      27.261   3.945   1.329  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      25.618   4.014   3.802  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      25.065   4.468   2.197  1.00  0.87           H  
ATOM     10  N   GLU A   2      25.354   1.557   3.515  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.006   0.148   3.380  1.00  0.00           C  
ATOM     12  C   GLU A   2      24.118  -0.307   4.533  1.00  0.00           C  
ATOM     13  O   GLU A   2      24.603  -0.838   5.532  1.00  0.00           O  
ATOM     14  CB  GLU A   2      26.272  -0.709   3.331  1.00  0.00           C  
ATOM     15  CG  GLU A   2      26.015  -2.154   2.937  1.00  0.00           C  
ATOM     16  CD  GLU A   2      25.377  -2.282   1.567  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      26.109  -2.179   0.561  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      24.147  -2.481   1.502  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.599   1.906   4.398  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.463   0.028   2.454  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      26.956  -0.279   2.614  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      26.733  -0.701   4.306  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      26.956  -2.685   2.930  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      25.357  -2.602   3.669  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.815  -0.091   4.388  1.00  0.00           N  
ATOM     26  CA  PHE A   3      21.858  -0.482   5.414  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.739  -1.322   4.812  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.268  -1.051   3.706  1.00  0.00           O  
ATOM     29  CB  PHE A   3      21.284   0.753   6.102  1.00  0.00           C  
ATOM     30  CG  PHE A   3      20.557   0.449   7.382  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      21.261   0.188   8.549  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      19.173   0.430   7.421  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      20.596  -0.087   9.728  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      18.503   0.155   8.599  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      19.216  -0.104   9.754  1.00  0.00           C  
ATOM     36  H   PHE A   3      22.490   0.341   3.570  1.00  0.87           H  
ATOM     37  HA  PHE A   3      22.382  -1.074   6.145  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      22.091   1.429   6.333  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      20.595   1.238   5.433  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      22.341   0.200   8.530  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      18.615   0.632   6.520  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      21.156  -0.290  10.630  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      17.423   0.144   8.616  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      18.694  -0.318  10.675  1.00  0.87           H  
ATOM     45  N   MET A   4      20.319  -2.344   5.549  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.265  -3.242   5.092  1.00  0.00           C  
ATOM     47  C   MET A   4      17.942  -2.505   4.902  1.00  0.00           C  
ATOM     48  O   MET A   4      17.745  -1.409   5.426  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.092  -4.390   6.083  1.00  0.00           C  
ATOM     50  CG  MET A   4      18.668  -3.942   7.473  1.00  0.00           C  
ATOM     51  SD  MET A   4      18.505  -5.320   8.624  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.317  -6.346   7.759  1.00  0.00           C  
ATOM     53  H   MET A   4      20.728  -2.499   6.426  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.572  -3.648   4.139  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.344  -5.069   5.703  1.00  0.87           H  
ATOM     56  HB3 MET A   4      20.033  -4.916   6.170  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.409  -3.257   7.857  1.00  0.87           H  
ATOM     58  HG3 MET A   4      17.716  -3.437   7.398  1.00  0.87           H  
ATOM     59  HE1 MET A   4      16.400  -5.792   7.617  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.116  -7.232   8.342  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.718  -6.629   6.797  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.039  -3.126   4.148  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.730  -2.543   3.867  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.694  -2.958   4.900  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.995  -3.665   5.860  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.259  -2.953   2.468  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.351  -1.861   1.399  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.777  -1.350   1.266  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.843  -2.386   0.063  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.259  -4.002   3.768  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.827  -1.468   3.901  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      15.857  -3.794   2.145  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.230  -3.270   2.538  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.725  -1.029   1.689  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      17.437  -2.176   1.050  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.079  -0.880   2.192  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.828  -0.628   0.464  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.815  -2.700   0.165  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.447  -3.226  -0.248  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.907  -1.605  -0.681  1.00  0.87           H  
ATOM     81  N   THR A   6      13.470  -2.492   4.687  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.358  -2.776   5.580  1.00  0.00           C  
ATOM     83  C   THR A   6      11.036  -2.597   4.834  1.00  0.00           C  
ATOM     84  O   THR A   6      10.976  -1.871   3.845  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.403  -1.838   6.801  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.641  -2.010   7.501  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.246  -2.101   7.750  1.00  0.00           C  
ATOM     88  H   THR A   6      13.309  -1.935   3.896  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.440  -3.797   5.922  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.341  -0.822   6.447  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.809  -1.239   8.048  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.351  -2.283   7.179  1.00  0.87           H  
ATOM     93 HG22 THR A   6      11.099  -1.240   8.386  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.469  -2.965   8.358  1.00  0.87           H  
ATOM     95  N   THR A   7       9.979  -3.254   5.298  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.680  -3.142   4.640  1.00  0.00           C  
ATOM     97  C   THR A   7       7.582  -2.704   5.598  1.00  0.00           C  
ATOM     98  O   THR A   7       7.048  -3.514   6.356  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.242  -4.466   3.976  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.253  -4.915   3.066  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.918  -4.292   3.228  1.00  0.00           C  
ATOM    102  H   THR A   7      10.073  -3.812   6.095  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.772  -2.396   3.865  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.106  -5.211   4.749  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.119  -4.772   3.453  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.041  -3.561   2.443  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.152  -3.953   3.915  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.615  -5.238   2.794  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.252  -1.420   5.564  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.191  -0.888   6.381  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.921  -0.891   5.561  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.941  -0.538   4.389  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.493   0.534   6.821  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.257   1.298   7.258  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.422   1.845   8.659  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.935   2.403   6.275  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.726  -0.814   4.965  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.065  -1.515   7.253  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.193   0.501   7.644  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.946   1.062   5.997  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.427   0.614   7.267  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.468   1.025   9.354  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.580   2.472   8.898  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.333   2.422   8.719  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.762   1.981   5.300  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.763   3.093   6.227  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.048   2.926   6.602  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.825  -1.286   6.161  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.564  -1.320   5.452  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.465  -0.774   6.344  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.506  -0.947   7.553  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.257  -2.753   4.977  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.343  -3.202   3.992  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.878  -2.840   4.340  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.187  -4.624   3.512  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.857  -1.558   7.102  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.656  -0.684   4.583  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.273  -3.406   5.836  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.327  -2.562   3.127  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.309  -3.118   4.469  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.130  -2.934   5.112  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.836  -3.705   3.693  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.689  -1.950   3.762  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.242  -4.739   3.001  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.223  -5.294   4.357  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.992  -4.860   2.833  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.507  -0.076   5.756  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.574   0.508   6.536  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.858   0.573   5.735  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.872   0.326   4.531  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.193   1.925   6.987  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.162   2.935   5.860  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.328   3.552   5.423  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.032   3.268   5.232  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.308   4.468   4.393  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.060   4.186   4.203  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.113   4.782   3.785  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.093   5.695   2.756  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.524   0.049   4.785  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.731  -0.108   7.407  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.915   2.276   7.717  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.793   1.898   7.436  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.263   3.304   5.902  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       1.946   2.799   5.561  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.225   4.937   4.068  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       1.999   4.433   3.727  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.418   5.343   2.026  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.937   0.907   6.422  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.226   1.053   5.777  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.001   2.189   6.417  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.108   2.283   7.641  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.035  -0.246   5.816  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.766  -0.494   7.121  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.546  -1.798   7.079  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.178  -2.102   8.362  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.355  -1.612   8.738  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -9.021  -0.788   7.941  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.867  -1.944   9.916  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.861   1.057   7.390  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.040   1.313   4.745  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.770  -0.211   5.027  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.368  -1.077   5.637  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.049  -0.536   7.926  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.455   0.321   7.292  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.312  -1.720   6.319  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.867  -2.599   6.823  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.702  -2.705   8.970  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.638  -0.533   7.053  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.906  -0.422   8.227  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.368  -2.564  10.521  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.752  -1.575  10.198  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.524   3.056   5.575  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.288   4.200   6.028  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.644   4.182   5.373  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.060   3.167   4.816  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.571   5.502   5.673  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.301   5.573   4.283  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.408   2.914   4.614  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.404   4.131   7.099  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.193   6.344   5.949  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.645   5.555   6.210  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.355   5.492   4.137  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.335   5.299   5.440  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.628   5.392   4.812  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.652   6.547   3.829  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.721   6.749   3.051  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.746   5.549   5.843  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.640   4.601   7.016  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.986   4.306   7.640  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.225   3.211   8.148  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.869   5.294   7.612  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.966   6.072   5.924  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.792   4.482   4.271  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.729   6.556   6.221  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.695   5.376   5.352  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.198   3.674   6.684  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.013   5.058   7.759  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.601   6.141   7.200  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.751   5.136   8.001  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.735   7.280   3.875  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.950   8.426   3.015  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.134   9.223   3.545  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.721   8.858   4.563  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.239   7.975   1.573  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.666   7.480   1.474  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.972   9.094   0.575  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.426   7.032   4.512  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.063   9.041   3.020  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.581   7.150   1.340  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.950   7.045   2.425  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.739   6.732   0.697  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.322   8.306   1.246  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.976   9.484   0.728  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.694   9.884   0.716  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.055   8.707  -0.430  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.492  10.294   2.862  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.616  11.109   3.285  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.877  10.716   2.521  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.055  11.116   1.369  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.319  12.586   3.069  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -13.370  13.391   4.325  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -14.536  13.913   4.845  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -12.386  13.762   5.167  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -14.263  14.573   5.956  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -12.963  14.495   6.175  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.996  10.539   2.058  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.772  10.938   4.340  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.333  12.690   2.644  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.045  12.991   2.385  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -15.431  13.817   4.455  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -11.341  13.527   5.060  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -14.979  15.087   6.579  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -12.506  14.808   6.984  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.769   9.921   3.144  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.020   9.481   2.516  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.807  10.636   1.922  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.679  10.447   1.074  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.803   8.845   3.666  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.080   9.245   4.909  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.646   9.387   4.506  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.843   8.749   1.756  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.812   9.219   3.655  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.811   7.776   3.544  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.466  10.187   5.271  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.186   8.476   5.661  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.130  10.080   5.156  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.153   8.427   4.502  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.484  11.829   2.383  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.142  13.041   1.916  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.414  13.627   0.706  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.041  13.984  -0.292  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.203  14.069   3.044  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.038  15.282   2.679  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.473  16.246   2.121  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.256  15.269   2.954  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.783  11.893   3.061  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.149  12.780   1.624  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.634  13.606   3.921  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.200  14.401   3.273  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.090  13.722   0.805  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.273  14.262  -0.276  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.496  13.515  -1.586  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.037  12.408  -1.606  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -13.787  14.190   0.088  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.273  15.350   0.925  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -14.275  15.772   1.970  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -13.819  16.928   2.736  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -14.637  17.772   3.359  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -15.951  17.596   3.299  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -14.140  18.795   4.039  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.648  13.432   1.629  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -15.548  15.297  -0.413  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.611  13.283   0.625  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.218  14.166  -0.819  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -12.367  15.043   1.420  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.069  16.185   0.275  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -15.196  16.020   1.467  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -14.436  14.943   2.641  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.853  17.082   2.792  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -16.330  16.826   2.785  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -16.562  18.233   3.768  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -13.151  18.934   4.084  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -14.755  19.429   4.509  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.065  14.128  -2.697  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.183  13.540  -4.026  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.106  12.486  -4.275  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.242  12.268  -3.426  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.009  14.732  -4.971  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -14.316  15.802  -4.184  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.432  15.454  -2.722  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.156  13.098  -4.178  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.412  14.428  -5.819  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -15.978  15.057  -5.315  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -13.277  15.845  -4.470  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -14.791  16.754  -4.377  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.457  15.413  -2.262  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.048  16.173  -2.207  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.139  11.815  -5.441  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.155  10.782  -5.779  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.724  11.297  -5.668  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.482  12.504  -5.721  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.492  10.421  -7.226  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.922  10.810  -7.395  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.123  12.015  -6.520  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.268   9.910  -5.156  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.849  10.973  -7.889  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.351   9.362  -7.379  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.117  11.059  -8.427  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.563  10.002  -7.074  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.911  12.919  -7.069  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.129  12.043  -6.125  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.777  10.377  -5.513  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.374  10.741  -5.384  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.674  10.770  -6.731  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.057  10.059  -7.660  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.615   9.756  -4.485  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.172  10.180  -4.350  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.252   9.642  -3.116  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.025   9.431  -5.487  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.314  11.717  -4.935  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.635   8.784  -4.951  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.666  10.036  -5.294  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.696   9.583  -3.587  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.128  11.222  -4.074  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.510   9.278  -2.418  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.080   8.949  -3.159  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.604  10.611  -2.798  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.644  11.601  -6.828  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.859  11.695  -8.043  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.789  10.622  -8.024  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.606  10.910  -8.094  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.234  13.083  -8.178  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.276  14.174  -8.318  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.756  14.675  -7.279  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.615  14.526  -9.467  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.408  12.164  -6.062  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.512  11.509  -8.874  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.640  13.290  -7.300  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.598  13.101  -9.050  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.246   9.381  -7.922  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.394   8.198  -7.872  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.378   8.124  -9.004  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.682   7.128  -9.148  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.292   6.982  -7.906  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.467   7.064  -6.938  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.481   5.975  -7.230  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.970   6.947  -5.507  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.210   9.250  -7.855  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.865   8.210  -6.936  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.672   6.878  -8.909  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.708   6.115  -7.661  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.952   8.030  -7.053  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.121   5.040  -6.829  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.616   5.884  -8.297  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.424   6.226  -6.767  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.102   7.575  -5.377  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.706   5.921  -5.301  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.748   7.261  -4.828  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.341   9.136  -9.841  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.370   9.197 -10.916  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.281  10.162 -10.511  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.087   9.914 -10.676  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.035   9.669 -12.197  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.301   9.211 -13.443  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.305   9.865 -13.818  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.722   8.200 -14.043  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.986   9.859  -9.741  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.950   8.219 -11.057  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.034   9.283 -12.221  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.071  10.748 -12.196  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.746  11.270  -9.972  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.890  12.344  -9.492  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.423  12.080  -8.061  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.356  12.535  -7.641  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.654  13.657  -9.563  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.718  11.369  -9.900  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.037  12.408 -10.144  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.687  13.488  -9.271  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.621  14.039 -10.573  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.203  14.373  -8.892  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.233  11.321  -7.331  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.971  10.986  -5.940  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.757  10.078  -5.831  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.088  10.244  -4.951  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.231  10.322  -5.354  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.022   9.250  -4.276  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.288   9.085  -3.455  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.644   7.916  -4.898  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.027  10.946  -7.754  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.774  11.903  -5.405  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.848  11.101  -4.930  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.778   9.871  -6.172  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.226   9.558  -3.614  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.134   8.913  -4.117  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.460   9.979  -2.877  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.177   8.242  -2.792  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.184   7.789  -5.822  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.900   7.117  -4.219  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.582   7.895  -5.093  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.686   9.120  -6.739  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.411   8.168  -6.770  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.605   8.728  -7.540  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.754   8.403  -7.245  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.042   6.835  -7.399  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.053   7.093  -8.501  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.141   6.037  -7.931  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.397   9.051  -7.409  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.706   7.976  -5.749  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.527   6.248  -6.632  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.937   7.553  -8.074  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.323   6.157  -8.969  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.625   7.755  -9.240  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.829   5.832  -7.124  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.643   6.606  -8.698  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.787   5.107  -8.347  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.324   9.577  -8.525  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.375  10.179  -9.343  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.388  10.916  -8.476  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.581  10.609  -8.495  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.766  11.148 -10.357  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.699  11.518 -11.469  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.148  12.805 -11.679  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.264  10.761 -12.442  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.947  12.824 -12.732  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.034  11.598 -13.211  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.388   9.806  -8.706  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.880   9.386  -9.873  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.891  10.699 -10.792  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.481  12.057  -9.847  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.914  13.588 -11.139  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.133   9.699 -12.584  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.447  13.695 -13.129  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.608  11.321 -13.956  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.900  11.888  -7.715  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.762  12.678  -6.841  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.438  11.807  -5.794  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.476  12.177  -5.242  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.964  13.795  -6.165  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.765  15.020  -7.044  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.845  14.728  -8.218  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.785  15.847  -9.156  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.693  16.573  -9.371  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.426  16.312  -8.709  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.722  17.567 -10.249  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.937  12.083  -7.743  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.526  13.118  -7.454  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.991  13.412  -5.892  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.483  14.102  -5.269  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.333  15.811  -6.450  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.727  15.337  -7.422  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.212  13.855  -8.738  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.853  14.531  -7.842  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.601  16.064  -9.652  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.451  15.566  -8.044  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.245  16.861  -8.875  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.564  17.769 -10.747  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.100  18.114 -10.411  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.851  10.652  -5.522  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.401   9.735  -4.539  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.604   8.982  -5.086  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.706   9.079  -4.549  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.341   8.753  -4.096  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.027  10.411  -5.993  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.708  10.311  -3.680  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.391   7.884  -4.723  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.366   9.209  -4.184  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.518   8.470  -3.072  1.00  0.87           H  
ATOM    488  N   SER A  31       5.379   8.217  -6.151  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.439   7.438  -6.781  1.00  0.00           C  
ATOM    490  C   SER A  31       7.646   8.313  -7.087  1.00  0.00           C  
ATOM    491  O   SER A  31       8.779   7.840  -7.095  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.927   6.792  -8.069  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.939   6.016  -8.687  1.00  0.00           O  
ATOM    494  H   SER A  31       4.476   8.176  -6.524  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.737   6.661  -6.092  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.090   6.150  -7.839  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.612   7.564  -8.756  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.749   5.084  -8.562  1.00  0.87           H  
ATOM    499  N   SER A  32       7.392   9.591  -7.335  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.456  10.538  -7.642  1.00  0.00           C  
ATOM    501  C   SER A  32       9.333  10.799  -6.422  1.00  0.00           C  
ATOM    502  O   SER A  32      10.530  11.048  -6.552  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.858  11.848  -8.142  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.868  12.736  -8.589  1.00  0.00           O  
ATOM    505  H   SER A  32       6.463   9.907  -7.316  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.063  10.112  -8.425  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.190  11.637  -8.960  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.309  12.320  -7.340  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.711  13.609  -8.224  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.724  10.761  -5.242  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.445  10.992  -3.996  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.096   9.712  -3.479  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.250   9.715  -3.057  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.498  11.555  -2.934  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.198  11.973  -1.652  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.225  12.598  -0.663  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.100  11.765   0.604  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.494  12.543   1.720  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.763  10.582  -5.209  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.215  11.714  -4.192  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.990  12.417  -3.341  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.764  10.802  -2.687  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.646  11.102  -1.198  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.967  12.694  -1.892  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.579  13.583  -0.399  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.254  12.677  -1.129  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.474  10.904   0.399  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.083  11.432   0.897  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.535  12.852   1.462  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.073  13.383   1.925  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.440  11.956   2.577  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.345   8.623  -3.524  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.821   7.327  -3.044  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.967   6.794  -3.897  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.878   6.145  -3.387  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.673   6.313  -3.045  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.511   6.737  -2.172  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.362   7.911  -1.841  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.670   5.775  -1.806  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.447   8.690  -3.901  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.175   7.454  -2.028  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.311   6.188  -4.054  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.042   5.367  -2.681  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.849   4.862  -2.115  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       5.903   6.018  -1.244  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.922   7.073  -5.194  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.952   6.600  -6.112  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.355   6.986  -5.637  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.186   6.115  -5.381  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.712   7.154  -7.512  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.664   6.108  -8.621  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.235   5.635  -8.841  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.257   6.668  -9.903  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.185   7.615  -5.542  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.887   5.524  -6.151  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.778   7.692  -7.507  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.504   7.853  -7.732  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.253   5.252  -8.323  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.614   6.477  -9.106  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.862   5.183  -7.934  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.216   4.908  -9.640  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.248   5.905 -10.669  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      13.274   6.984  -9.720  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.671   7.514 -10.231  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.641   8.298  -5.514  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.950   8.774  -5.073  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.221   8.410  -3.622  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.370   8.272  -3.200  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.859  10.286  -5.234  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.405  10.588  -5.151  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.718   9.411  -5.777  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.734   8.397  -5.696  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.413  10.758  -4.444  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.268  10.576  -6.191  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.107  10.689  -4.121  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.181  11.488  -5.701  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.762   9.231  -5.315  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.598   9.561  -6.833  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.140   8.255  -2.869  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.214   7.906  -1.458  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.668   6.465  -1.278  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.158   6.080  -0.216  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.841   8.109  -0.821  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.675   9.411  -0.044  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.034  10.606  -0.917  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.250   9.533   0.469  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.259   8.383  -3.279  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.922   8.564  -0.984  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.106   8.094  -1.607  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.644   7.287  -0.153  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.338   9.401   0.804  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.724  10.294  -1.689  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.495  11.370  -0.309  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.138  11.000  -1.374  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.569   9.145  -0.274  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.023  10.571   0.661  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.147   8.966   1.384  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.499   5.681  -2.330  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.882   4.281  -2.288  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.735   3.418  -1.816  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.900   2.231  -1.534  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.094   6.056  -3.138  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.178   3.967  -3.279  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.715   4.160  -1.613  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.566   4.038  -1.731  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.355   3.370  -1.289  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.618   2.718  -2.454  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.549   3.271  -3.551  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.411   4.379  -0.610  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.097   5.011   0.599  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.099   3.719  -0.209  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.388   6.246   1.106  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.519   4.986  -1.971  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.625   2.614  -0.568  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.186   5.154  -1.323  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.132   4.293   1.405  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.105   5.293   0.327  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.754   3.081  -1.012  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.359   4.480  -0.014  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.251   3.127   0.681  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.172   6.899   0.272  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.023   6.761   1.813  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.467   5.961   1.590  1.00  0.87           H  
ATOM    624  N   THR A  40      10.067   1.540  -2.198  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.309   0.808  -3.200  1.00  0.00           C  
ATOM    626  C   THR A  40       7.975   0.386  -2.620  1.00  0.00           C  
ATOM    627  O   THR A  40       7.870   0.157  -1.419  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.061  -0.445  -3.681  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.896  -0.948  -2.633  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.901  -0.137  -4.908  1.00  0.00           C  
ATOM    631  H   THR A  40      10.175   1.148  -1.305  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.142   1.462  -4.044  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.333  -1.200  -3.941  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.821  -0.382  -1.861  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.255   0.175  -5.716  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.446  -1.023  -5.202  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.599   0.654  -4.678  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.948   0.285  -3.451  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.664  -0.116  -2.923  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.502   0.076  -3.869  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.676   0.281  -5.069  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.063   0.478  -4.406  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.715  -1.160  -2.656  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.475   0.457  -2.028  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.307   0.004  -3.295  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.066   0.143  -4.043  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.956   0.690  -3.151  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.004   0.555  -1.930  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.622  -1.217  -4.629  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.150  -1.198  -5.040  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.847  -2.306  -3.607  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.193  -2.212  -6.101  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.260  -0.131  -2.324  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.236   0.826  -4.858  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.232  -1.431  -5.493  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.462  -1.408  -4.175  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.099  -0.225  -5.418  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.356  -2.025  -2.691  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       2.906  -2.424  -3.430  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.433  -3.234  -3.972  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.316  -1.954  -7.015  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.260  -2.213  -6.269  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.124  -3.191  -5.777  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.034   1.311  -3.771  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.167   1.856  -3.046  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.456   1.180  -3.491  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.501   0.541  -4.542  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.268   3.359  -3.257  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.917   4.203  -2.040  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.103   5.668  -2.363  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.769   3.802  -0.843  1.00  0.00           C  
ATOM    672  H   LEU A  43      -0.002   1.404  -4.742  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.012   1.657  -1.995  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.607   3.635  -4.066  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.280   3.592  -3.545  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.120   4.045  -1.785  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.016   5.787  -2.928  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.264   6.019  -2.947  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.169   6.233  -1.447  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.595   4.493  -0.031  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.498   2.800  -0.526  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.816   3.825  -1.119  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.500   1.323  -2.687  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.782   0.712  -2.989  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.942   1.610  -2.596  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.830   2.428  -1.688  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.909  -0.625  -2.267  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.304  -1.806  -3.011  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.849  -2.010  -2.625  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.110  -3.060  -2.747  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.405   1.855  -1.870  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.823   0.537  -4.053  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.422  -0.541  -1.308  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.956  -0.827  -2.104  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.345  -1.599  -4.061  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.428  -1.073  -2.289  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.296  -2.366  -3.481  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.789  -2.738  -1.827  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.149  -2.793  -2.627  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.752  -3.538  -1.847  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -5.007  -3.736  -3.582  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.052   1.451  -3.301  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.256   2.216  -3.022  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.485   1.396  -3.396  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.545   0.819  -4.478  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.237   3.544  -3.782  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.312   4.503  -3.350  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.362   4.966  -2.043  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.269   4.945  -4.249  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.346   5.850  -1.643  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.254   5.829  -3.855  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.293   6.282  -2.549  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.064   0.791  -4.027  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.280   2.415  -1.962  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.282   4.025  -3.625  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.366   3.351  -4.835  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.622   4.628  -1.333  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.239   4.590  -5.269  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.374   6.202  -0.620  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.993   6.165  -4.566  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.062   6.974  -2.240  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.467   1.345  -2.505  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.674   0.573  -2.757  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.896   1.471  -2.671  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.033   0.997  -2.666  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.789  -0.577  -1.754  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.208  -0.104  -0.375  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.397  -0.040  -0.065  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.231   0.233   0.460  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.391   1.853  -1.671  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.607   0.165  -3.755  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.520  -1.287  -2.110  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.830  -1.068  -1.670  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.306   0.158   0.147  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.477   0.544   1.356  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.648   2.774  -2.602  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.730   3.726  -2.513  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.943   4.221  -1.104  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.838   5.027  -0.847  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.720   3.089  -2.613  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.515   4.569  -3.150  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.631   3.248  -2.852  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.118   3.737  -0.186  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.221   4.136   1.205  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.879   4.042   1.910  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.534   4.915   2.700  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.249   3.265   1.932  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.758   3.812   3.276  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.714   3.627   4.366  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.137   5.282   3.155  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.430   3.093  -0.452  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.553   5.157   1.233  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.095   3.129   1.277  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.800   2.300   2.111  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.641   3.261   3.567  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -12.859   4.250   4.152  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.405   2.593   4.400  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.134   3.909   5.321  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.797   5.415   2.310  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.243   5.872   3.012  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.637   5.600   4.059  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.114   2.999   1.615  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.833   2.804   2.284  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.626   2.833   1.352  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.686   2.385   0.208  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.847   1.476   3.037  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.850   1.431   4.171  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.144   0.018   4.633  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.057  -0.635   4.129  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.368  -0.463   5.596  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.419   2.350   0.947  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.725   3.599   2.999  1.00  0.87           H  
ATOM    773  HB2 GLN A  49     -10.085   0.686   2.342  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.864   1.299   3.447  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.452   1.990   5.002  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.772   1.886   3.838  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.659   0.113   5.950  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.536  -1.374   5.915  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.528   3.379   1.880  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.253   3.444   1.157  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.233   2.504   1.796  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.741   2.768   2.891  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.671   4.856   1.173  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.096   5.733   0.028  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.668   5.475  -1.267  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.906   6.832   0.252  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.044   6.292  -2.306  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.281   7.652  -0.785  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.849   7.381  -2.064  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.588   3.773   2.781  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.425   3.140   0.137  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.968   5.339   2.084  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.594   4.787   1.151  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.038   4.626  -1.464  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.241   7.046   1.248  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.704   6.083  -3.310  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.914   8.509  -0.596  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.140   8.017  -2.872  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.908   1.419   1.109  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.933   0.456   1.622  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.592   0.696   0.945  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.545   0.898  -0.261  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.427  -0.964   1.360  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.443  -2.042   1.715  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.417  -2.593   2.985  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.557  -2.516   0.766  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.520  -3.596   3.299  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.662  -3.519   1.074  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.642  -4.059   2.340  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.321   1.264   0.230  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.828   0.612   2.685  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.322  -1.134   1.937  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.661  -1.063   0.313  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.105  -2.230   3.736  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.569  -2.093  -0.226  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.506  -4.019   4.292  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.979  -3.884   0.321  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.941  -4.849   2.579  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.495   0.668   1.693  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.205   0.938   1.081  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.894  -0.009   1.523  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.188  -0.138   2.711  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.231   2.365   1.386  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.407   2.821   0.543  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.831   4.238   0.844  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.656   4.480   1.722  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.270   5.188   0.118  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.550   0.466   2.650  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.327   0.844   0.013  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.599   3.033   1.209  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.517   2.426   2.425  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.242   2.168   0.730  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.129   2.758  -0.499  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.617   4.929  -0.562  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.542   6.110   0.284  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.501  -0.662   0.543  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.628  -1.546   0.796  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.900  -0.744   0.606  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.302  -0.473  -0.519  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.662  -2.766  -0.147  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.036  -3.424  -0.136  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.599  -3.768   0.241  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.176  -0.543  -0.375  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.569  -1.890   1.817  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.457  -2.428  -1.148  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.793  -2.683  -0.351  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.069  -4.200  -0.886  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.220  -3.855   0.836  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.697  -4.009   1.285  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.719  -4.665  -0.348  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.625  -3.345   0.057  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.521  -0.350   1.700  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.729   0.453   1.625  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.979  -0.368   1.922  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.987  -1.216   2.814  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.630   1.622   2.603  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.097   2.974   2.070  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.206   3.444   0.926  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.107   3.990   3.199  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.163  -0.604   2.577  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.800   0.840   0.620  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.599   1.718   2.910  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.222   1.381   3.473  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.105   2.880   1.694  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       4.220   3.015   1.036  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.631   3.131  -0.015  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       5.128   4.523   0.944  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.418   3.503   4.113  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.113   4.395   3.326  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.795   4.786   2.962  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.034  -0.097   1.164  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.311  -0.782   1.332  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.431   0.241   1.472  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.250   1.411   1.153  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.594  -1.693   0.137  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.424  -2.581  -0.248  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.655  -4.039   0.100  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.826  -4.474   0.097  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.663  -4.748   0.373  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.950   0.586   0.465  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.258  -1.378   2.231  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.847  -1.080  -0.715  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.437  -2.326   0.375  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.543  -2.236   0.272  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.265  -2.500  -1.312  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.586  -0.198   1.949  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.703   0.712   2.115  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.215   0.745   3.538  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.702   0.039   4.403  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.681  -1.140   2.194  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.505   0.406   1.461  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.383   1.707   1.836  1.00  0.87           H  
ATOM    893  N   THR A  57      14.223   1.572   3.785  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.801   1.686   5.116  1.00  0.00           C  
ATOM    895  C   THR A  57      13.765   2.141   6.127  1.00  0.00           C  
ATOM    896  O   THR A  57      12.946   3.012   5.843  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.991   2.657   5.140  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.710   3.802   4.327  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.248   1.965   4.647  1.00  0.00           C  
ATOM    900  H   THR A  57      14.583   2.121   3.059  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.158   0.710   5.409  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.152   2.979   6.159  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.967   3.611   3.749  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.345   1.009   5.141  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.108   2.577   4.872  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.182   1.814   3.580  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.815   1.538   7.309  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.891   1.864   8.382  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.816   3.365   8.580  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.741   3.935   8.743  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.368   1.214   9.669  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.254   0.587  10.486  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.734   0.073  11.830  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.730   0.859  12.801  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.118  -1.113  11.910  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.502   0.860   7.468  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.915   1.482   8.124  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      14.089   0.454   9.422  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      13.850   1.963  10.271  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.488   1.330  10.654  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.837  -0.240   9.930  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.982   3.989   8.569  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.084   5.433   8.748  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.220   6.182   7.746  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.652   7.230   8.053  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.527   5.884   8.630  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.197   5.480   7.326  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.644   5.923   7.251  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.518   5.187   7.758  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.906   7.005   6.686  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.800   3.456   8.442  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.738   5.666   9.729  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.549   6.955   8.708  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.087   5.461   9.448  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.161   4.405   7.237  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.655   5.927   6.505  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.131   5.633   6.549  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.338   6.231   5.484  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.863   5.872   5.628  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.989   6.699   5.371  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.859   5.784   4.126  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.615   4.804   6.379  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.447   7.303   5.549  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.788   4.708   4.050  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.890   6.085   4.017  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.266   6.239   3.346  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.595   4.638   6.042  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.221   4.170   6.213  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.512   4.926   7.326  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.368   5.336   7.172  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.200   2.674   6.508  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.050   1.814   5.571  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.816   0.338   5.838  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.750   2.140   4.115  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.337   4.025   6.236  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.696   4.342   5.292  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.548   2.527   7.515  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.181   2.332   6.446  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.094   2.023   5.751  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.749   0.169   6.902  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.639  -0.234   5.433  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.897   0.028   5.365  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.513   1.707   3.488  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.737   3.211   3.978  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.787   1.730   3.846  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.197   5.105   8.448  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.628   5.805   9.590  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.188   7.215   9.213  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.018   7.572   9.352  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.659   5.880  10.711  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.074   6.277  12.055  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.126   6.371  13.142  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.454   5.327  13.743  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.623   7.490  13.391  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.109   4.756   8.512  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.771   5.246   9.933  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.129   4.917  10.813  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.409   6.606  10.440  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.593   7.238  11.955  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.343   5.537  12.344  1.00  0.87           H  
ATOM    981  N   SER A  63       9.141   8.008   8.740  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.875   9.387   8.341  1.00  0.00           C  
ATOM    983  C   SER A  63       7.780   9.472   7.282  1.00  0.00           C  
ATOM    984  O   SER A  63       6.849  10.266   7.403  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.149  10.030   7.799  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.126  10.167   8.816  1.00  0.00           O  
ATOM    987  H   SER A  63      10.052   7.661   8.668  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.558   9.927   9.217  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.550   9.412   7.010  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.913  11.008   7.405  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.722   9.415   8.792  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.901   8.645   6.253  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.937   8.623   5.161  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.561   8.320   5.713  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.634   9.113   5.597  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.360   7.557   4.154  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.773   7.674   2.750  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.297   7.374   2.768  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.004   9.057   2.174  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.639   8.004   6.241  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.925   9.589   4.684  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.433   7.590   4.071  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.080   6.594   4.555  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.252   6.955   2.109  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.838   7.929   3.567  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.141   6.318   2.919  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.865   7.675   1.829  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.160   9.689   2.421  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.100   8.987   1.099  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.905   9.478   2.593  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.452   7.144   6.292  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.226   6.688   6.916  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.682   7.747   7.874  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.470   7.857   8.078  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.536   5.385   7.646  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.472   4.879   8.560  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.181   4.731   8.115  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.780   4.524   9.860  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.201   4.238   8.952  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.811   4.035  10.704  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.516   3.892  10.250  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.225   6.544   6.277  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.499   6.503   6.138  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.707   4.623   6.911  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.435   5.520   8.231  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.945   5.004   7.099  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.797   4.627  10.210  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.192   4.125   8.591  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.064   3.766  11.716  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.753   3.503  10.908  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.587   8.533   8.454  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.191   9.592   9.371  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.624  10.767   8.591  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.783  11.513   9.095  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.377  10.044  10.226  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.000  11.084  11.112  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.539   8.398   8.256  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.415   9.199  10.015  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.741   9.209  10.806  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.166  10.406   9.581  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.488  11.882  10.896  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.091  10.928   7.357  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.611  11.990   6.495  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.213  11.639   6.025  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.380  12.505   5.758  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.545  12.136   5.301  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.951  12.563   5.679  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.184  14.048   5.483  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.928  14.820   6.432  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.622  14.441   4.381  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.769  10.308   7.008  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.587  12.910   7.058  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.607  11.186   4.791  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.136  12.864   4.629  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.116  12.325   6.719  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.654  12.016   5.071  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.988  10.338   5.929  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.720   9.782   5.516  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.381  10.143   6.501  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.404  10.707   6.123  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.865   8.254   5.389  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.358   7.902   3.990  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.430   7.506   5.703  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.429   8.823   3.466  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.719   9.719   6.137  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.478  10.175   4.541  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.614   7.939   6.096  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.769   6.916   4.012  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.531   7.933   3.308  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.128   8.158   6.204  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.210   6.661   6.339  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.868   7.152   4.781  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.087   9.085   4.276  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       1.973   9.717   3.065  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.990   8.324   2.690  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.164   9.832   7.770  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.159  10.122   8.790  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.329  11.626   8.974  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.251  12.080   9.652  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.768   9.457  10.102  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.240   8.043   9.927  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.411   7.508  11.187  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.034   7.791  12.299  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.486   6.749  11.016  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.687   9.405   8.030  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.099   9.709   8.457  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.001  10.049  10.577  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.637   9.417  10.742  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.066   7.390   9.657  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.490   8.039   9.132  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.791   6.580  10.100  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.932   6.390  11.811  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.429  12.395   8.366  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.481  13.850   8.447  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.185  14.431   7.223  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.231  15.648   7.038  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.932  14.426   8.559  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.902  15.841   8.659  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.287  11.971   7.849  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.041  14.115   9.331  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.413  14.028   9.441  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.503  14.151   7.684  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.795  16.187   8.583  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.734  13.549   6.391  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.437  13.963   5.182  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.916  14.217   5.471  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.490  13.611   6.376  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.291  12.897   4.098  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.552  13.414   2.881  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.321  13.602   2.971  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.203  13.636   1.838  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.665  12.594   6.597  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -1.986  14.880   4.836  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.743  12.059   4.499  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.271  12.568   3.791  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.554  15.121   4.701  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -5.960  15.468   4.887  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.926  14.575   4.107  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.082  14.422   4.500  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.008  16.894   4.351  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.013  16.906   3.239  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.950  15.893   3.596  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.234  15.467   5.931  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.005  17.116   3.998  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.733  17.587   5.133  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.496  16.629   2.314  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.575  17.889   3.152  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.741  15.252   2.751  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.049  16.391   3.922  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.460  13.988   3.004  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.315  13.128   2.187  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.818  11.922   2.979  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.914  11.956   3.538  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.594  12.669   0.924  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.474  11.828   0.010  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.999  11.880  -1.431  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.760  13.252  -1.871  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -7.373  13.820  -2.906  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -8.284  13.149  -3.596  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -7.077  15.066  -3.248  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.528  14.136   2.737  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.169  13.719   1.889  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.266  13.540   0.379  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.730  12.085   1.200  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.452  10.804   0.348  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.487  12.204   0.060  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.082  11.320  -1.515  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.752  11.434  -2.064  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -6.105  13.774  -1.370  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -8.516  12.211  -3.338  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -8.741  13.581  -4.373  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.394  15.579  -2.728  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -7.537  15.494  -4.027  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.019  10.852   3.028  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.409   9.653   3.758  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.489   9.936   5.251  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.385  11.086   5.679  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.435   8.503   3.490  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.998   8.843   3.720  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.969   7.998   3.370  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.416   9.931   4.274  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.819   8.550   3.701  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.062   9.723   4.251  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.158  10.871   2.566  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.388   9.365   3.409  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.683   7.678   4.141  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.541   8.186   2.464  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.067   7.122   2.943  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -4.925  10.803   4.661  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.842   8.113   3.554  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.409  10.246   4.750  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.671   8.888   6.043  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.782   9.047   7.483  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.582   7.726   8.211  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.373   6.684   7.598  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.174   9.563   7.809  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.230   8.512   7.535  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.628   9.094   7.493  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.584   8.272   8.228  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.236   8.685   9.311  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.030   9.905   9.790  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.091   7.876   9.920  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.748   7.993   5.654  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.047   9.762   7.814  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.218   9.836   8.854  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.386  10.430   7.201  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.016   8.055   6.580  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.180   7.758   8.308  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.608  10.083   7.922  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.941   9.152   6.458  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.752   7.365   7.897  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -12.384  10.518   9.335  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -13.522  10.212  10.604  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.248   6.955   9.563  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -14.582   8.186  10.734  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.687   7.792   9.527  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.565   6.627  10.390  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.508   5.626   9.934  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.675   4.419  10.112  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.917   5.941  10.485  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -9.758   6.459  11.634  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76     -10.475   7.463  11.439  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -9.697   5.864  12.731  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -7.873   8.657   9.936  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.288   6.981  11.366  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.458   6.106   9.565  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.762   4.891  10.616  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.431   6.117   9.349  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.350   5.235   8.914  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.792   4.468  10.107  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.670   5.009  11.207  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.204   5.993   8.199  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.329   7.482   8.401  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.846   5.524   8.677  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.373   7.079   9.194  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.766   4.522   8.217  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.271   5.790   7.143  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.081   7.871   7.739  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.381   7.948   8.187  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.610   7.679   9.424  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.804   4.460   8.649  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.688   5.859   9.691  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.078   5.933   8.039  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.458   3.209   9.879  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.924   2.351  10.928  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.784   1.489  10.401  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.890   0.899   9.328  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.012   1.438  11.508  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.472   0.622  12.673  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.229   2.247  11.932  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.568   2.849   8.976  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.558   2.976  11.718  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.311   0.761  10.735  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.651   0.009  12.332  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.255  -0.010  13.063  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.126   1.288  13.449  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.646   2.748  11.072  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.937   2.980  12.669  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.970   1.585  12.357  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.693   1.421  11.158  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.456   0.620  10.759  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.096  -0.860  10.768  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.102  -1.460  11.824  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.633   0.875  11.696  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.957   0.331  11.184  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.071   0.477  12.201  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.578   1.607  12.367  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.436  -0.536  12.833  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.663   1.918  12.003  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.736   0.907   9.753  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.738   1.939  11.843  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.421   0.412  12.643  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.838  -0.716  10.949  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.235   0.871  10.289  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.017  -1.433   9.578  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.321  -2.841   9.411  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.912  -3.726   9.503  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.856  -4.833  10.037  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.988  -3.051   8.050  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.516  -3.042   8.045  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.047  -1.790   8.721  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.030  -3.129   6.616  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.183  -0.890   8.783  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.015  -3.118  10.189  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.649  -2.267   7.389  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.655  -3.999   7.654  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.880  -3.900   8.589  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.335  -1.447   9.454  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.985  -2.013   9.207  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.201  -1.018   7.980  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.837  -2.193   6.110  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.092  -3.321   6.626  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.521  -3.930   6.095  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.026  -3.232   8.978  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.258  -3.994   8.971  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.490  -3.128   9.088  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.438  -1.902   8.978  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.355  -4.794   7.685  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.870  -6.195   7.884  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.220  -7.030   6.329  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.506  -5.981   5.660  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.015  -2.340   8.584  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.242  -4.676   9.799  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.378  -4.849   7.239  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.019  -4.287   7.009  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.775  -6.153   8.471  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.123  -6.750   8.414  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.256  -4.940   5.836  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.590  -6.155   4.597  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.445  -6.211   6.139  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.595  -3.817   9.303  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.904  -3.218   9.421  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.899  -4.290   9.800  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.220  -4.498  10.971  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.928  -2.092  10.428  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.164  -1.232  10.309  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.876   0.213  10.685  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.257   0.326  12.002  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.898   0.101  13.145  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.175  -0.259  13.134  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.263   0.235  14.301  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.524  -4.789   9.382  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.163  -2.830   8.451  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.071  -1.474  10.264  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.893  -2.509  11.420  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.930  -1.624  10.960  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.504  -1.271   9.283  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       8.803   0.764  10.685  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.205   0.634   9.949  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.313   0.589  12.035  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.658  -0.362  12.265  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.654  -0.428  13.996  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.300   0.506  14.315  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.747   0.067  15.161  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.374  -4.959   8.779  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.311  -6.065   8.935  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.623  -5.788   8.216  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.674  -4.998   7.280  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.686  -7.350   8.389  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.513  -8.579   8.707  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.302  -9.174   9.785  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.371  -8.949   7.877  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.093  -4.682   7.887  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.509  -6.190   9.988  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.705  -7.476   8.820  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.593  -7.267   7.315  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.682  -6.452   8.657  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      12.992  -6.278   8.055  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.039  -6.860   6.646  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.394  -7.869   6.357  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.049  -6.935   8.933  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.288  -6.167  10.201  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.625  -4.826  10.147  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.160  -6.765  11.444  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.835  -4.098  11.291  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.369  -6.044  12.604  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.707  -4.708  12.522  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.915  -3.983  13.673  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.582  -7.070   9.413  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.194  -5.213   8.009  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.726  -7.932   9.199  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      14.981  -6.991   8.393  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.728  -4.350   9.183  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      13.892  -7.810  11.498  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.089  -3.057  11.217  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.269  -6.525  13.566  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.412  -3.166  13.631  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.808  -6.217   5.775  1.00  0.00           N  
ATOM   1349  CA  SER A  85      13.947  -6.664   4.395  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.327  -6.324   3.854  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.116  -5.650   4.514  1.00  0.00           O  
ATOM   1352  CB  SER A  85      12.862  -6.034   3.517  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.571  -6.441   3.931  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.297  -5.422   6.069  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.833  -7.736   4.382  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      12.925  -4.958   3.584  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.010  -6.341   2.491  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.182  -7.009   3.261  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.615  -6.801   2.650  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      16.912  -6.561   2.032  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.822  -6.437   0.516  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.844  -6.413  -0.170  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.843  -7.696   2.394  1.00  0.00           C  
ATOM   1364  H   ALA A  86      14.949  -7.340   2.176  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.318  -5.652   2.438  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.535  -8.579   1.857  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.787  -7.880   3.457  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.855  -7.438   2.119  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.607  -6.359  -0.006  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.415  -6.266  -1.447  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.147  -5.497  -1.814  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.115  -5.624  -1.156  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.357  -7.673  -2.048  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.583  -8.665  -1.205  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.133  -9.192  -0.040  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.309  -9.082  -1.575  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.436 -10.102   0.730  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.606  -9.991  -0.807  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.174 -10.499   0.343  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.475 -11.405   1.107  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.830  -6.375   0.584  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.267  -5.749  -1.858  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.885  -7.622  -3.017  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.364  -8.048  -2.164  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.122  -8.873   0.265  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.863  -8.684  -2.476  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.880 -10.499   1.631  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.617 -10.301  -1.111  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.074 -12.064   0.537  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.245  -4.697  -2.874  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.112  -3.918  -3.366  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.300  -4.758  -4.348  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.742  -5.025  -5.466  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.602  -2.634  -4.038  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.905  -1.512  -3.062  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.245  -0.220  -3.784  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.507  -0.316  -4.513  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.194   0.739  -4.941  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.742   1.966  -4.716  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.336   0.568  -5.593  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.104  -4.629  -3.340  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.487  -3.662  -2.523  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.506  -2.854  -4.583  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.847  -2.290  -4.727  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      13.042  -1.347  -2.436  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.746  -1.802  -2.448  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.455   0.005  -4.483  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.319   0.576  -3.056  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.861  -1.212  -4.692  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.881   2.100  -4.225  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.262   2.757  -5.038  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.680  -0.355  -5.764  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.852   1.362  -5.915  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.111  -5.171  -3.922  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.246  -6.011  -4.744  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.563  -5.220  -5.857  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.299  -5.756  -6.933  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.207  -6.700  -3.860  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.792  -7.205  -2.552  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       8.909  -8.253  -1.899  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.353  -8.568  -0.543  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       8.651  -8.283   0.549  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89       7.474  -7.683   0.446  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.127  -8.595   1.747  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.806  -4.902  -3.030  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.867  -6.769  -5.198  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.417  -5.999  -3.634  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.792  -7.541  -4.395  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.759  -7.641  -2.750  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.905  -6.369  -1.876  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       7.895  -7.883  -1.862  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       8.946  -9.151  -2.496  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.221  -9.013  -0.441  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       7.111  -7.445  -0.454  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89       6.950  -7.467   1.269  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      10.015  -9.047   1.830  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       8.597  -8.380   2.567  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.274  -3.949  -5.600  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.627  -3.105  -6.599  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.655  -2.227  -7.310  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.460  -1.021  -7.461  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.543  -2.237  -5.951  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.433  -3.029  -5.312  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.576  -3.537  -4.031  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.249  -3.264  -5.994  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.558  -4.266  -3.442  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.229  -3.991  -5.410  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.383  -4.492  -4.133  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.501  -3.571  -4.724  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.166  -3.754  -7.328  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.992  -1.620  -5.188  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.104  -1.601  -6.707  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.494  -3.361  -3.490  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.124  -2.872  -6.993  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.680  -4.656  -2.442  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.310  -4.166  -5.950  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.586  -5.061  -3.676  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.750  -2.849  -7.745  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.817  -2.135  -8.439  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.278  -1.401  -9.661  1.00  0.00           C  
ATOM   1461  O   HIS A  91      10.464  -1.940 -10.412  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.916  -3.109  -8.861  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.188  -2.439  -9.284  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.283  -2.315  -8.456  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      14.538  -1.861 -10.458  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.251  -1.688  -9.100  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      15.825  -1.403 -10.316  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.841  -3.813  -7.597  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.234  -1.415  -7.757  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.146  -3.763  -8.033  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.558  -3.697  -9.688  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.341  -2.636  -7.532  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      13.921  -1.776 -11.342  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      17.227  -1.452  -8.700  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.326  -0.891 -10.984  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.737  -0.168  -9.854  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.285   0.622 -10.984  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.984   1.346 -10.698  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.676   2.356 -11.330  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.386   0.207  -9.224  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.045   1.351 -11.226  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.144  -0.030 -11.833  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.218   0.825  -9.744  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.943   1.423  -9.371  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.941   1.838  -7.903  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.572   1.055  -7.026  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.773   0.452  -9.621  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.860  -0.086 -10.945  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.437   1.156  -9.444  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.519   0.016  -9.279  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.793   2.301  -9.984  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.837  -0.356  -8.906  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.385   0.500 -11.496  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.331   1.475  -8.417  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.634   0.477  -9.694  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.395   2.018 -10.093  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.359   3.074  -7.641  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.401   3.575  -6.279  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.043   3.538  -5.601  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.948   3.310  -4.395  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.640   3.652  -8.381  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.094   2.974  -5.709  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.755   4.593  -6.293  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.991   3.765  -6.383  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.626   3.760  -5.863  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.623   3.620  -7.003  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.793   4.220  -8.064  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.354   5.042  -5.076  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.942   5.124  -4.519  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.531   3.738  -3.441  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.670   4.011  -2.087  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.136   3.939  -7.336  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.523   2.913  -5.201  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.047   5.099  -4.250  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.510   5.889  -5.727  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.849   6.038  -3.953  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.244   5.141  -5.344  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.583   3.466  -2.268  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.224   3.668  -1.167  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.891   5.065  -2.010  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.576   2.828  -6.783  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.560   2.615  -7.807  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.221   2.248  -7.180  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.022   1.117  -6.759  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.014   1.504  -8.748  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.605   1.710 -10.197  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.160   1.305 -10.435  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.187   1.326 -11.853  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.216   0.661 -12.371  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -1.994  -0.077 -11.590  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.466   0.732 -13.671  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.479   2.389  -5.909  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.449   3.523  -8.368  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.089   1.433  -8.708  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.590   0.577  -8.408  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.721   2.754 -10.448  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.247   1.113 -10.829  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.013   0.306 -10.052  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.484   1.992  -9.906  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.375   1.862 -12.450  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.809  -0.135 -10.609  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.766  -0.575 -11.983  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -0.880   1.286 -14.263  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.240   0.233 -14.059  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.705   3.199  -7.148  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.021   2.969  -6.577  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.788   1.909  -7.360  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.458   1.605  -8.506  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.823   4.284  -6.551  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.910   4.247  -5.471  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.412   4.577  -7.919  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.278   3.809  -5.952  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.498   4.085  -7.505  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.894   2.630  -5.562  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.133   5.084  -6.316  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.606   3.568  -4.694  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.013   5.236  -5.057  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.317   5.141  -7.795  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.629   3.653  -8.429  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.705   5.150  -8.499  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.903   3.585  -5.100  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.178   2.930  -6.569  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.727   4.605  -6.528  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.811   1.351  -6.728  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.638   0.340  -7.353  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.112   0.579  -7.071  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.638   0.137  -6.051  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.258  -1.063  -6.881  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.537  -2.136  -7.917  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.621  -1.932  -9.105  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.388  -3.529  -7.331  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.016   1.634  -5.826  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.478   0.402  -8.419  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.205  -1.075  -6.640  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.824  -1.297  -5.991  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.552  -2.027  -8.261  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.500  -0.868  -9.272  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.055  -2.390  -9.982  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.659  -2.377  -8.901  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.004  -4.221  -7.894  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.710  -3.520  -6.301  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.355  -3.837  -7.387  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.771   1.294  -7.974  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.196   1.559  -7.832  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.960   0.252  -7.911  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.387  -0.160  -8.987  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.689   2.496  -8.932  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.014   3.150  -8.589  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.235   3.456  -7.399  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.830   3.359  -9.512  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.287   1.653  -8.745  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.367   2.011  -6.866  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.959   3.266  -9.106  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.820   1.924  -9.836  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.117  -0.404  -6.772  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.820  -1.671  -6.726  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.232  -1.527  -7.270  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.850  -2.506  -7.688  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.852  -2.218  -5.297  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.483  -2.406  -4.636  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.580  -3.395  -3.480  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.456  -2.873  -5.659  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.744  -0.031  -5.948  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.274  -2.359  -7.360  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.430  -1.537  -4.690  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.354  -3.174  -5.311  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.151  -1.456  -4.236  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.323  -3.055  -2.773  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.624  -3.468  -2.985  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.863  -4.366  -3.859  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.967  -3.306  -6.514  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.812  -3.614  -5.212  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.865  -2.031  -5.984  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.740  -0.300  -7.258  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.070  -0.022  -7.774  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.150  -0.452  -9.234  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.234  -0.571  -9.805  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.388   1.468  -7.645  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.387   1.967  -6.209  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.772   3.436  -6.128  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.166   3.659  -6.502  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.836   4.777  -6.227  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.241   5.766  -5.574  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.101   4.904  -6.605  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.206   0.435  -6.891  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.783  -0.593  -7.198  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.648   2.030  -8.197  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.363   1.657  -8.069  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.096   1.388  -5.636  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.396   1.840  -5.795  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.622   3.779  -5.116  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.135   3.998  -6.796  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.628   2.941  -6.983  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.288   5.675  -5.286  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.746   6.605  -5.370  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.553   4.161  -7.097  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.603   5.743  -6.395  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.979  -0.677  -9.825  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.879  -1.097 -11.211  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.771  -2.616 -11.321  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.446  -3.234 -12.144  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.653  -0.451 -11.855  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.542   1.065 -11.672  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.213   1.560 -12.209  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.698   1.778 -12.360  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.156  -0.547  -9.313  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.766  -0.766 -11.729  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.770  -0.908 -11.432  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.675  -0.664 -12.912  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.579   1.301 -10.617  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.442   1.373 -11.476  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.275   2.620 -12.405  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.976   1.037 -13.123  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.507   1.081 -12.523  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.364   2.171 -13.310  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -12.042   2.589 -11.736  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.920  -3.215 -10.486  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.721  -4.662 -10.514  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.476  -5.352  -9.383  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.498  -4.857  -8.908  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.228  -4.993 -10.419  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.342  -3.833 -10.740  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.920  -3.594 -12.038  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.936  -2.980  -9.736  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.103  -2.517 -12.322  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.123  -1.907 -10.012  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.703  -1.672 -11.306  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.414  -2.673  -9.837  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.099  -5.029 -11.456  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.996  -5.311  -9.411  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.998  -5.793 -11.108  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.235  -4.257 -12.830  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.260  -3.163  -8.723  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.777  -2.338 -13.336  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.818  -1.251  -9.211  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.061  -0.832 -11.520  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.959  -6.501  -8.961  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.563  -7.278  -7.895  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.484  -7.882  -7.013  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.356  -7.398  -6.981  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.452  -8.378  -8.477  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.736  -9.282  -9.467  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.634 -10.376 -10.011  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.306 -10.138 -11.036  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.665 -11.471  -9.410  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.136  -6.830  -9.374  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.165  -6.616  -7.299  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.823  -8.990  -7.668  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.289  -7.920  -8.981  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.387  -8.683 -10.294  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.892  -9.740  -8.973  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.835  -8.929  -6.288  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.880  -9.592  -5.412  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.691 -10.141  -6.199  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.547  -9.763  -5.951  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.541 -10.745  -4.631  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.397 -10.223  -3.607  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.491 -11.653  -4.013  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.757  -9.255  -6.334  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.520  -8.860  -4.702  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.134 -11.329  -5.319  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -10.884 -10.057  -2.813  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.814 -11.989  -4.786  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.973 -12.506  -3.558  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.939 -11.108  -3.262  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.969 -11.027  -7.148  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.915 -11.626  -7.958  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.495 -10.685  -9.076  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.365 -10.741  -9.559  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.380 -12.962  -8.540  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.313 -13.626  -9.389  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -6.463 -14.343  -8.819  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.328 -13.430 -10.622  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.901 -11.283  -7.309  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.063 -11.801  -7.315  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.636 -13.629  -7.729  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.253 -12.797  -9.154  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.414  -9.817  -9.484  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.115  -8.864 -10.537  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.093  -7.842 -10.090  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.140  -7.540 -10.810  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.299  -9.823  -9.062  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.731  -9.397 -11.395  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.024  -8.353 -10.817  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.294  -7.310  -8.890  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.385  -6.325  -8.324  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.047  -6.962  -7.984  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.993  -6.376  -8.216  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.002  -5.697  -7.087  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.077  -7.585  -8.374  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.225  -5.547  -9.059  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.310  -6.474  -6.401  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.862  -5.108  -7.374  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.275  -5.058  -6.604  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.087  -8.167  -7.427  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.883  -8.870  -7.075  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.041  -9.121  -8.320  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.813  -9.006  -8.290  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.255 -10.174  -6.394  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -4.198 -10.167  -4.862  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -4.354 -11.579  -4.318  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -2.901  -9.546  -4.362  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.945  -8.598  -7.254  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.324  -8.260  -6.389  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.260 -10.423  -6.689  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -3.604 -10.930  -6.757  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -5.018  -9.574  -4.484  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -4.424 -11.543  -3.241  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -3.497 -12.170  -4.604  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -5.251 -12.023  -4.724  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -2.878  -8.499  -4.622  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -2.062 -10.049  -4.819  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -2.842  -9.650  -3.288  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.713  -9.454  -9.421  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.031  -9.699 -10.682  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.338  -8.422 -11.138  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.256  -8.464 -11.724  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.024 -10.194 -11.744  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.396  -9.154 -12.791  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.478  -9.640 -13.736  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -5.137 -10.289 -14.746  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.667  -9.370 -13.464  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.688  -9.534  -9.380  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.283 -10.460 -10.514  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -3.593 -11.043 -12.253  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.930 -10.509 -11.247  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.749  -8.266 -12.289  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -3.516  -8.913 -13.369  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.978  -7.286 -10.861  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.418  -5.986 -11.211  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.017  -5.857 -10.638  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.052  -5.620 -11.368  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.296  -4.863 -10.668  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.555  -4.621 -11.475  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.262  -4.128 -12.879  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.077  -2.904 -13.051  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.217  -4.965 -13.805  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.853  -7.327 -10.419  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.373  -5.915 -12.286  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.585  -5.106  -9.661  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.724  -3.951 -10.653  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.106  -5.548 -11.543  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.154  -3.881 -10.963  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.915  -6.011  -9.321  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.374  -5.942  -8.646  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.401  -6.774  -9.396  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.407  -6.255  -9.867  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.285  -6.451  -7.191  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.634  -5.551  -6.373  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.669  -6.526  -6.552  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.960  -6.187  -6.039  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.733  -6.148  -8.792  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.695  -4.912  -8.632  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.131  -7.447  -7.208  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.148  -5.299  -5.447  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.830  -4.649  -6.931  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.268  -7.260  -7.070  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.573  -6.811  -5.513  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.148  -5.560  -6.616  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.659  -5.423  -5.732  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.826  -6.897  -5.238  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.341  -6.696  -6.911  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.115  -8.063  -9.533  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.002  -8.980 -10.222  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.407  -8.439 -11.592  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.557  -8.571 -12.011  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.298 -10.324 -10.381  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.084 -11.152  -9.101  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.462 -10.380  -7.840  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.356 -11.606  -9.041  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.277  -8.411  -9.163  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.883  -9.116  -9.620  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.332 -10.135 -10.815  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.863 -10.917 -11.069  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.705 -12.032  -9.147  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.493 -10.062  -7.910  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.340 -11.019  -6.977  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.823  -9.516  -7.740  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.805 -11.456 -10.009  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.888 -11.030  -8.299  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.395 -12.654  -8.784  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.447  -7.832 -12.282  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.680  -7.274 -13.612  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.772  -6.201 -13.619  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.533  -6.102 -14.582  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.385  -6.690 -14.179  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.627  -7.737 -14.594  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.458  -8.132 -16.052  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.505  -9.044 -16.501  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.696  -9.380 -17.775  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -0.918  -8.872 -18.723  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.666 -10.223 -18.102  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.553  -7.769 -11.892  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.994  -8.085 -14.246  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.070  -6.053 -13.438  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.625  -6.104 -15.045  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.487  -8.607 -13.982  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.622  -7.344 -14.447  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -0.488  -7.239 -16.658  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.502  -8.613 -16.171  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.096  -9.428 -15.820  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -0.186  -8.234 -18.481  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -1.064  -9.126 -19.679  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.255 -10.606 -17.391  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -2.807 -10.475 -19.059  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.857  -5.398 -12.558  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.858  -4.337 -12.499  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.751  -4.487 -11.281  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.411  -3.539 -10.856  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.195  -2.963 -12.480  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.135  -2.802 -11.424  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.483  -2.690 -10.088  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.793  -2.754 -11.770  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.515  -2.537  -9.117  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.180  -2.601 -10.800  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.181  -2.493  -9.472  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.261  -5.537 -11.792  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.469  -4.414 -13.385  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.955  -2.228 -12.291  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.742  -2.772 -13.442  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.525  -2.725  -9.806  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.510  -2.842 -12.809  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.800  -2.453  -8.077  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.223  -2.565 -11.081  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.576  -2.374  -8.712  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.769  -5.683 -10.729  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.576  -5.969  -9.559  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.417  -7.207  -9.795  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.901  -8.259 -10.174  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.708  -6.159  -8.312  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.509  -6.363  -7.161  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.245  -6.395 -11.134  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.224  -5.125  -9.409  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.099  -5.281  -8.159  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.070  -7.020  -8.448  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.353  -5.921  -7.275  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.713  -7.079  -9.572  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.626  -8.186  -9.771  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.905  -8.900  -8.455  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.988  -8.789  -7.879  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.927  -7.695 -10.415  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.632  -6.829  -9.517  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.598  -6.949 -11.700  1.00  0.00           C  
ATOM   1884  H   THR A 117       8.064  -6.216  -9.266  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.156  -8.883 -10.450  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.545  -8.547 -10.656  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.184  -7.355  -8.932  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.424  -7.660 -12.493  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.420  -6.302 -11.965  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.701  -6.355 -11.549  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.895  -9.626  -7.993  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.963 -10.374  -6.756  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.734 -11.680  -6.945  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.282 -12.748  -6.531  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.539 -10.658  -6.267  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.677 -11.389  -7.262  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.128 -10.723  -8.346  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.410 -12.741  -7.108  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.333 -11.387  -9.255  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.613 -13.412  -8.016  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.074 -12.733  -9.092  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.069  -9.658  -8.503  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.473  -9.766  -6.023  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.594 -11.255  -5.383  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.049  -9.720  -6.035  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.326  -9.670  -8.477  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       5.831 -13.272  -6.267  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.913 -10.856 -10.095  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.414 -14.464  -7.885  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.442 -13.248  -9.801  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.908 -11.583  -7.561  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      10.729 -12.759  -7.796  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.343 -13.309  -6.521  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.316 -14.062  -6.568  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.222 -10.706  -7.857  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.118 -13.527  -8.247  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.523 -12.498  -8.480  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.772 -12.932  -5.381  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.251 -13.384  -4.089  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.154 -14.900  -3.962  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.786 -15.591  -4.912  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.439 -12.727  -2.958  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.294 -11.233  -3.204  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       9.073 -13.386  -2.816  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.008 -12.325  -5.407  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.284 -13.083  -3.987  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.975 -12.862  -2.038  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.704 -11.071  -4.095  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      11.271 -10.794  -3.336  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.803 -10.775  -2.358  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.566 -13.376  -3.771  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.485 -12.843  -2.092  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       9.199 -14.408  -2.485  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.483 -15.410  -2.781  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.420 -16.839  -2.527  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.996 -17.351  -2.702  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.729 -18.199  -3.554  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.903 -17.174  -1.105  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      13.140 -16.504  -0.836  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.089 -18.672  -0.939  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.775 -14.811  -2.064  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.065 -17.338  -3.235  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.157 -16.837  -0.400  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.730 -16.607  -1.587  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      11.188 -19.181  -1.247  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.295 -18.897   0.096  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.915 -19.002  -1.551  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.085 -16.821  -1.891  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.681 -17.212  -1.945  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.776 -16.063  -1.503  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.755 -15.710  -0.323  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.433 -18.430  -1.050  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.955 -19.733  -1.631  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.795 -20.901  -0.677  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.717 -21.534  -0.689  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.747 -21.184   0.080  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.366 -16.148  -1.236  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.450 -17.475  -2.965  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.919 -18.265  -0.099  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.371 -18.532  -0.889  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.409 -19.950  -2.536  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.003 -19.616  -1.863  1.00  0.87           H  
ATOM   1963  N   PRO A 123       6.016 -15.456  -2.436  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       5.107 -14.355  -2.103  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.972 -14.826  -1.203  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.207 -14.024  -0.667  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.566 -13.903  -3.463  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.740 -15.083  -4.355  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.977 -15.787  -3.873  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.629 -13.538  -1.625  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.525 -13.629  -3.366  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       5.134 -13.055  -3.816  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.882 -15.734  -4.274  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.868 -14.756  -5.376  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.887 -16.853  -4.022  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.851 -15.405  -4.380  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.879 -16.143  -1.047  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.853 -16.758  -0.216  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.942 -16.282   1.228  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.124 -15.482   1.683  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.979 -18.293  -0.237  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.924 -18.934   0.652  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.887 -18.817  -1.660  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.520 -16.719  -1.512  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.887 -16.491  -0.619  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.951 -18.555   0.155  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.074 -18.614   1.675  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.009 -20.008   0.593  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.942 -18.630   0.322  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.155 -18.241  -2.208  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.588 -19.855  -1.645  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.850 -18.726  -2.141  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.946 -16.780   1.942  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.145 -16.427   3.340  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.606 -14.981   3.501  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.861 -14.527   4.617  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.158 -17.377   3.984  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.340 -17.673   3.092  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       6.985 -18.713   3.224  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.630 -16.772   2.173  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.570 -17.403   1.515  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.196 -16.544   3.842  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.522 -16.945   4.901  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.669 -18.308   4.200  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.076 -15.967   2.119  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.375 -16.956   1.580  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.713 -14.260   2.388  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.137 -12.865   2.427  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.172 -12.048   3.277  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.034 -11.802   2.877  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.210 -12.284   1.014  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       6.143 -11.093   0.930  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.016 -10.178   1.770  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       7.003 -11.075   0.024  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.503 -14.673   1.525  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.118 -12.826   2.877  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.565 -13.045   0.337  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.223 -11.967   0.709  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.635 -11.633   4.450  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.812 -10.858   5.369  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.241  -9.613   4.695  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.115  -9.208   4.984  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.620 -10.457   6.605  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       3.756  -9.994   7.767  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.595  -9.638   8.984  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.768  -9.297  10.139  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.231  -9.219  11.382  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       5.512  -9.452  11.634  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       3.411  -8.908  12.378  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.555 -11.854   4.705  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.991 -11.486   5.682  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.203 -11.305   6.932  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.288  -9.652   6.339  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       3.197  -9.121   7.462  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       3.072 -10.786   8.032  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       5.217 -10.485   9.236  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       5.222  -8.793   8.738  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       2.817  -9.118   9.978  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       6.133  -9.688  10.885  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       5.857  -9.393  12.570  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       2.444  -8.731  12.194  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       3.759  -8.851  13.314  1.00  0.87           H  
ATOM   2043  N   MET A 128       4.016  -9.004   3.800  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.576  -7.817   3.101  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.406  -8.132   2.175  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.509  -7.309   1.983  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.757  -7.223   2.331  1.00  0.00           C  
ATOM   2048  CG  MET A 128       4.498  -6.975   0.857  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.475  -8.490  -0.122  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.568  -7.924  -1.550  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.909  -9.355   3.606  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.253  -7.103   3.839  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       5.017  -6.284   2.788  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.594  -7.896   2.419  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       3.553  -6.466   0.751  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       5.274  -6.344   0.479  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.859  -7.179  -1.231  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.044  -8.755  -2.001  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       4.250  -7.492  -2.270  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.423  -9.331   1.609  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.373  -9.764   0.700  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.146 -10.223   1.479  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -0.971 -10.190   0.967  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.893 -10.877  -0.211  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.830 -11.536  -1.045  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.403 -10.956  -2.228  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.262 -12.736  -0.649  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.569 -11.559  -3.000  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.712 -13.344  -1.417  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.129 -12.755  -2.594  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.164  -9.942   1.810  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       1.097  -8.915   0.093  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.628 -10.461  -0.884  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.362 -11.633   0.394  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.839 -10.021  -2.548  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.588 -13.197   0.272  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.893 -11.096  -3.920  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.148 -14.279  -1.097  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.889 -13.229  -3.197  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.360 -10.661   2.718  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.735 -11.101   3.570  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.770  -9.990   3.696  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.968 -10.217   3.533  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.199 -11.484   4.946  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.724 -12.685   4.902  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.065 -13.982   4.886  1.00  0.00           C  
ATOM   2087  NE  ARG A 130      -0.139 -14.597   6.209  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130      -1.192 -15.279   6.647  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -2.262 -15.424   5.876  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130      -1.179 -15.817   7.860  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.278 -10.696   3.065  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.193 -11.967   3.113  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.348 -10.647   5.353  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.029 -11.715   5.595  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.326 -12.632   4.007  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.363 -12.668   5.769  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -1.067 -13.773   4.543  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       0.410 -14.669   4.202  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       0.638 -14.500   6.798  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -2.279 -15.019   4.962  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -3.053 -15.936   6.210  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130      -0.375 -15.710   8.445  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130      -1.972 -16.330   8.189  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.285  -8.788   3.986  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.137  -7.619   4.116  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.670  -7.218   2.754  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.863  -6.970   2.583  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.329  -6.466   4.701  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.301  -6.873   5.744  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.834  -5.873   5.782  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -0.948  -6.994   7.110  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.323  -8.682   4.121  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.957  -7.858   4.775  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.812  -5.966   3.895  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.012  -5.774   5.156  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.108  -7.832   5.476  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.249  -5.762   4.792  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.600  -6.225   6.457  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.463  -4.919   6.126  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -1.881  -7.527   7.017  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.133  -6.005   7.507  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.288  -7.532   7.775  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.756  -7.148   1.792  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.090  -6.784   0.423  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.303  -7.557  -0.084  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.229  -6.976  -0.650  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.890  -7.040  -0.482  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -1.017  -6.477  -1.892  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.259  -5.167  -2.008  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.514  -7.488  -2.911  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.817  -7.339   2.016  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.321  -5.736   0.403  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132      -0.013  -6.606  -0.019  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.747  -8.102  -0.552  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -2.056  -6.276  -2.097  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.444  -4.570  -1.124  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.597  -4.631  -2.883  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       0.799  -5.367  -2.093  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.588  -7.068  -3.902  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -1.115  -8.385  -2.852  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.517  -7.730  -2.697  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.291  -8.867   0.123  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.390  -9.719  -0.313  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.553  -9.660   0.663  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.685  -9.955   0.298  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.910 -11.158  -0.486  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.387 -11.673   0.727  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.527  -9.271   0.579  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.734  -9.350  -1.265  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.738 -11.775  -0.799  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.136 -11.184  -1.239  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.039 -11.573   1.425  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.272  -9.280   1.903  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.316  -9.170   2.912  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.169  -7.939   2.653  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.340  -7.887   3.027  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.709  -9.125   4.302  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.346  -9.074   2.144  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.941 -10.049   2.842  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.105 -10.005   4.451  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.497  -9.099   5.040  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.094  -8.243   4.400  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.563  -6.944   2.016  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.261  -5.719   1.663  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.995  -5.941   0.354  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.129  -5.505   0.169  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.269  -4.565   1.521  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.917  -3.232   1.304  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.401  -2.500   2.373  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.024  -2.705   0.029  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.984  -1.263   2.175  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.602  -1.471  -0.179  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.083  -0.747   0.896  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.618  -7.040   1.773  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.975  -5.496   2.444  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.674  -4.499   2.416  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.618  -4.757   0.677  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.322  -2.905   3.372  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.653  -3.272  -0.810  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.360  -0.700   3.021  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.672  -1.071  -1.182  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.534   0.220   0.736  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.319  -6.637  -0.548  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.871  -6.971  -1.842  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -9.078  -7.884  -1.653  1.00  0.00           C  
ATOM   2186  O   ILE A 136     -10.041  -7.849  -2.420  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.798  -7.702  -2.685  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.451  -6.911  -3.939  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.231  -9.115  -3.038  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -5.062  -6.319  -3.884  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.415  -6.945  -0.333  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.164  -6.060  -2.349  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.910  -7.782  -2.076  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.501  -7.562  -4.799  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -7.155  -6.101  -4.059  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.372  -9.677  -2.127  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.469  -9.587  -3.640  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -8.157  -9.082  -3.589  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.996  -5.650  -3.038  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.863  -5.775  -4.794  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.339  -7.115  -3.769  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.994  -8.701  -0.608  1.00  0.00           N  
ATOM   2203  CA  ALA A 137     -10.023  -9.673  -0.279  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.130  -9.095   0.597  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.304  -9.108   0.227  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.374 -10.848   0.432  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.201  -8.646  -0.030  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.452 -10.036  -1.201  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.477 -11.137  -0.102  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137     -10.062 -11.678   0.463  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.111 -10.554   1.443  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.740  -8.591   1.761  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.690  -8.055   2.728  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.802  -6.535   2.679  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.884  -5.979   2.878  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.275  -8.506   4.126  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.011  -7.767   5.227  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -13.240  -7.951   5.346  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -11.357  -7.003   5.969  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.785  -8.581   1.977  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.651  -8.473   2.504  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.479  -9.561   4.230  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.213  -8.338   4.244  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.693  -5.869   2.415  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.699  -4.417   2.362  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -10.552  -3.782   3.733  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -10.030  -2.675   3.856  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.869  -6.364   2.239  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.884  -4.087   1.736  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.631  -4.088   1.925  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.018  -4.479   4.766  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -10.918  -3.955   6.117  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -12.269  -3.664   6.739  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -12.396  -3.601   7.962  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.431  -5.354   4.610  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -10.400  -4.675   6.732  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -10.345  -3.042   6.091  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -13.279  -3.489   5.897  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -14.615  -3.201   6.349  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -15.461  -4.468   6.323  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -16.046  -4.829   5.301  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.219  -2.121   5.463  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -16.714  -1.992   5.607  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -17.097  -1.479   6.986  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -17.708  -0.154   6.928  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -17.415   0.832   7.771  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -16.514   0.649   8.727  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -18.023   2.006   7.657  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.125  -3.559   4.943  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -14.559  -2.837   7.363  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -14.771  -1.175   5.718  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -14.996  -2.352   4.434  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -17.077  -1.308   4.859  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -17.149  -2.964   5.458  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.796  -2.170   7.432  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.205  -1.429   7.594  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -18.372   0.008   6.227  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.051  -0.233   8.817  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -16.296   1.393   9.358  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -18.701   2.149   6.935  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -17.804   2.746   8.292  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -15.492  -5.142   7.458  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.249  -6.377   7.614  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.719  -6.182   7.244  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.160  -5.067   6.964  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -16.136  -6.867   9.057  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -16.826  -5.969  10.060  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -16.186  -4.853  10.580  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -18.121  -6.239  10.483  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -16.817  -4.030  11.495  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -18.759  -5.423  11.396  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -18.103  -4.320  11.899  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -18.736  -3.503  12.809  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -14.978  -4.803   8.215  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -15.818  -7.117   6.958  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -16.576  -7.844   9.130  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -15.093  -6.926   9.328  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -15.179  -4.628  10.262  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -18.632  -7.104  10.087  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -16.302  -3.166  11.889  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -19.767  -5.651  11.712  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -18.617  -2.586  12.553  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -18.475  -7.279   7.251  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -19.895  -7.238   6.915  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -20.567  -8.567   7.235  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -21.737  -8.781   6.914  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -20.075  -6.910   5.437  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -21.763  -6.451   4.978  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -18.066  -8.138   7.486  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.354  -6.462   7.504  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -19.427  -6.090   5.180  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -19.800  -7.774   4.855  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -22.348  -5.926   6.045  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -19.816  -9.457   7.870  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -20.325 -10.775   8.234  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -21.450 -10.682   9.271  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -22.514 -11.273   9.082  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -19.194 -11.659   8.768  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -17.820 -11.411   8.143  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -16.999 -10.476   9.019  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -17.086 -12.727   7.932  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -18.894  -9.223   8.100  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -20.722 -11.228   7.339  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -19.113 -11.496   9.832  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -19.461 -12.691   8.599  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -17.949 -10.939   7.180  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -17.645  -9.725   9.450  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -16.239  -9.997   8.420  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -16.530 -11.044   9.810  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -16.122 -12.534   7.483  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -17.667 -13.360   7.277  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -16.949 -13.220   8.883  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -21.241  -9.942  10.383  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -22.257  -9.802  11.436  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -23.538  -9.148  10.928  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -23.523  -8.409   9.944  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -21.581  -8.910  12.485  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -20.123  -9.009  12.193  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -20.018  -9.186  10.710  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.497 -10.759  11.877  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -21.936  -7.896  12.380  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -21.809  -9.276  13.474  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -19.622  -8.102  12.499  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -19.701  -9.863  12.703  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -20.012  -8.227  10.214  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -19.136  -9.751  10.458  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.645  -9.429  11.610  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -25.941  -8.872  11.236  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -26.686  -8.354  12.468  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -27.255  -9.141  13.225  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -26.786  -9.932  10.523  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -28.179  -9.453  10.144  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -28.152  -8.274   9.191  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -28.103  -7.121   9.672  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -28.184  -8.502   7.962  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -24.589 -10.025  12.385  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -25.767  -8.049  10.558  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -26.275 -10.235   9.621  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -26.888 -10.790  11.172  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -28.709 -10.266   9.671  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -28.700  -9.158  11.043  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -26.686  -7.024  12.689  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -27.369  -6.418  13.837  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -28.808  -6.902  13.984  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -29.584  -6.871  13.028  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -27.340  -4.927  13.526  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -26.160  -4.741  12.636  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -26.025  -6.012  11.842  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -26.839  -6.598  14.752  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -28.253  -4.654  13.036  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -27.235  -4.367  14.443  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -26.327  -3.903  11.977  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -25.274  -4.577  13.233  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -26.528  -5.918  10.892  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -24.983  -6.255  11.697  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -29.153  -7.350  15.186  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -30.496  -7.848  15.462  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -31.507  -6.705  15.489  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -32.148  -6.459  14.445  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -30.516  -8.596  16.798  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -31.799  -9.379  17.088  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -31.966 -10.521  16.096  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -31.787  -9.908  18.515  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -31.648  -6.064  16.552  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -28.488  -7.346  15.907  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -30.766  -8.533  14.672  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -29.686  -9.289  16.811  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -30.375  -7.877  17.591  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -32.647  -8.720  16.982  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -31.091 -11.155  16.127  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -32.084 -10.120  15.101  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -32.840 -11.101  16.357  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -31.721  -9.080  19.204  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -30.935 -10.558  18.650  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -32.695 -10.461  18.701  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.798  10.661  -1.062  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.892   9.832  -0.988  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.017  10.199  -1.182  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.700   8.437  -0.666  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.489   7.868  -0.420  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.419   6.661  -0.150  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.316   8.753  -0.496  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.088   8.284  -0.272  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.014   9.139  -0.353  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.339   8.627  -0.105  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.457   9.416  -0.167  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.869   8.855   0.101  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.311  10.861  -0.504  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.503  11.779  -0.589  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -1.025  11.365  -0.743  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.139  10.563  -0.681  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.473  11.025  -0.914  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.575  10.186  -0.837  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.729  12.446  -1.256  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       2.168  13.239  -0.023  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       1.285  12.946   1.053  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       2.348  14.728  -0.230  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       1.512  15.145  -1.303  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       3.779  15.204  -0.392  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       4.524  14.612  -1.447  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       4.326  16.441   0.298  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       3.306  17.062   1.101  1.00 32.10           O  
HETATM 2404  P   FMN A 149       2.595  18.401   0.662  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       3.674  19.426   0.409  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       1.605  18.790   1.720  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       1.909  18.018  -0.703  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.469   7.839  -0.752  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.476   7.559  -0.022  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.790   7.945   0.676  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.364   8.641  -0.839  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.448   9.578   0.656  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -4.297  11.287  -1.130  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.845  12.023   0.405  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -3.224  12.685  -1.106  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.919  12.409  -0.997  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       0.829  12.883  -1.658  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       2.513  12.482  -1.996  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       3.135  12.851   0.259  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       1.188  13.725   1.605  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       1.967  15.207   0.660  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       1.056  15.954  -1.057  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       4.163  14.537   0.364  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       4.137  13.763  -1.675  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       4.665  17.145  -0.449  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       5.153  16.157   0.933  1.00  0.87           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      29.567   2.495   2.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.257   2.963   3.083  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.085   2.206   2.490  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.870   2.233   1.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.342   3.037   2.984  1.00  0.87           H  
ATOM      6  H2  GLY A   1      29.601   2.627   1.519  1.00  0.87           H  
ATOM      7  H3  GLY A   1      29.702   1.486   2.765  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      28.250   2.831   4.156  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      28.144   4.013   2.860  1.00  0.87           H  
ATOM     10  N   GLU A   2      26.326   1.530   3.347  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.167   0.760   2.905  1.00  0.00           C  
ATOM     12  C   GLU A   2      24.296   0.363   4.091  1.00  0.00           C  
ATOM     13  O   GLU A   2      24.798   0.133   5.192  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.618  -0.493   2.151  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.469  -1.287   1.550  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.935  -2.535   0.827  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.240  -2.442  -0.380  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      24.995  -3.605   1.468  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.549   1.550   4.301  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.588   1.383   2.240  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      26.281  -0.199   1.351  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      26.153  -1.136   2.833  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      23.797  -1.580   2.344  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      23.942  -0.657   0.849  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.989   0.284   3.861  1.00  0.00           N  
ATOM     26  CA  PHE A   3      22.050  -0.086   4.913  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.993  -1.051   4.383  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.685  -1.055   3.190  1.00  0.00           O  
ATOM     29  CB  PHE A   3      21.386   1.161   5.486  1.00  0.00           C  
ATOM     30  CG  PHE A   3      20.730   0.938   6.819  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      21.460   1.052   7.991  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      19.386   0.615   6.900  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      20.861   0.849   9.220  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      18.781   0.411   8.126  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      19.519   0.528   9.287  1.00  0.00           C  
ATOM     36  H   PHE A   3      22.649   0.481   2.963  1.00  0.87           H  
ATOM     37  HA  PHE A   3      22.606  -0.572   5.695  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      22.135   1.927   5.611  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      20.635   1.506   4.797  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      22.510   1.304   7.939  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      18.807   0.523   5.993  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      21.441   0.941  10.125  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      17.732   0.159   8.175  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      19.049   0.369  10.246  1.00  0.87           H  
ATOM     45  N   MET A   4      20.443  -1.866   5.276  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.426  -2.842   4.905  1.00  0.00           C  
ATOM     47  C   MET A   4      18.109  -2.161   4.536  1.00  0.00           C  
ATOM     48  O   MET A   4      18.017  -0.934   4.516  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.201  -3.828   6.050  1.00  0.00           C  
ATOM     50  CG  MET A   4      18.709  -3.173   7.331  1.00  0.00           C  
ATOM     51  SD  MET A   4      18.428  -4.362   8.657  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.182  -5.410   7.912  1.00  0.00           C  
ATOM     53  H   MET A   4      20.728  -1.809   6.211  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.790  -3.383   4.044  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.470  -4.560   5.742  1.00  0.87           H  
ATOM     56  HB3 MET A   4      20.133  -4.330   6.265  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.446  -2.457   7.659  1.00  0.87           H  
ATOM     58  HG3 MET A   4      17.780  -2.661   7.122  1.00  0.87           H  
ATOM     59  HE1 MET A   4      16.845  -6.137   8.636  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.604  -5.922   7.059  1.00  0.87           H  
ATOM     61  HE3 MET A   4      16.346  -4.805   7.592  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.095  -2.970   4.244  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.779  -2.456   3.873  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.713  -2.891   4.868  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.992  -3.605   5.828  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.399  -2.929   2.467  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.464  -1.856   1.378  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.885  -1.342   1.213  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.936  -2.408   0.061  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.235  -3.939   4.277  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.827  -1.377   3.879  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.064  -3.734   2.190  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.391  -3.315   2.501  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.839  -1.024   1.665  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.916  -0.620   0.410  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.542  -2.166   0.980  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.207  -0.872   2.131  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.941  -2.802   0.208  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.587  -3.196  -0.289  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.902  -1.616  -0.674  1.00  0.87           H  
ATOM     81  N   THR A   6      13.491  -2.436   4.623  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.357  -2.745   5.481  1.00  0.00           C  
ATOM     83  C   THR A   6      11.052  -2.567   4.708  1.00  0.00           C  
ATOM     84  O   THR A   6      11.008  -1.833   3.726  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.360  -1.832   6.720  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.575  -2.014   7.457  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.173  -2.121   7.625  1.00  0.00           C  
ATOM     88  H   THR A   6      13.346  -1.871   3.835  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.440  -3.771   5.808  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.305  -0.809   6.385  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.372  -2.114   8.390  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.292  -2.268   7.021  1.00  0.87           H  
ATOM     93 HG22 THR A   6      11.018  -1.287   8.293  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.369  -3.014   8.200  1.00  0.87           H  
ATOM     95  N   THR A   7       9.992  -3.238   5.141  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.705  -3.123   4.461  1.00  0.00           C  
ATOM     97  C   THR A   7       7.601  -2.666   5.402  1.00  0.00           C  
ATOM     98  O   THR A   7       7.068  -3.457   6.178  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.262  -4.449   3.808  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.280  -4.924   2.918  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.954  -4.263   3.040  1.00  0.00           C  
ATOM    102  H   THR A   7      10.076  -3.811   5.932  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.815  -2.387   3.679  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.101  -5.182   4.586  1.00  0.87           H  
ATOM    105  HG1 THR A   7       8.918  -5.613   2.356  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.093  -3.525   2.265  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.177  -3.931   3.717  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.660  -5.203   2.593  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.263  -1.386   5.329  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.201  -0.835   6.134  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.927  -0.830   5.314  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.934  -0.430   4.156  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.527   0.582   6.565  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.316   1.354   7.047  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.543   1.896   8.443  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.967   2.459   6.074  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.732  -0.795   4.710  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.066  -1.451   7.012  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.255   0.542   7.362  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.956   1.109   5.726  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.482   0.675   7.087  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.473   1.085   9.150  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.792   2.637   8.668  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.524   2.344   8.503  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.729   2.031   5.116  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.807   3.128   5.972  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.112   3.004   6.444  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.838  -1.266   5.907  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.573  -1.309   5.203  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.470  -0.757   6.093  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.436  -1.039   7.281  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.260  -2.753   4.753  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.383  -3.267   3.845  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.918  -2.829   4.045  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.195  -4.695   3.388  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.880  -1.562   6.841  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.661  -0.687   4.322  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.209  -3.377   5.634  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.444  -2.646   2.966  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.322  -3.211   4.379  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.128  -2.780   4.772  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.849  -3.762   3.503  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.826  -2.006   3.354  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.321  -4.764   2.755  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.066  -5.334   4.249  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.066  -5.010   2.833  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.586   0.056   5.529  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.490   0.650   6.311  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.778   0.719   5.515  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.796   0.460   4.314  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.109   2.062   6.775  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.140   3.040   5.646  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -0.912   3.727   5.051  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.426   3.281   5.182  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -0.688   4.624   4.025  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.658   4.178   4.156  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.597   4.846   3.581  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.823   5.733   2.555  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.652   0.254   4.574  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.651   0.030   7.179  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.916   2.464   7.378  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.796   2.006   7.368  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -1.918   3.551   5.400  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.255   2.756   5.633  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.519   5.148   3.575  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.666   4.352   3.809  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.278   6.513   2.679  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.856   1.059   6.202  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.148   1.196   5.556  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.974   2.263   6.252  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.085   2.288   7.477  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.901  -0.133   5.517  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.704  -0.439   6.769  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.342  -1.818   6.699  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -6.961  -2.200   7.964  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.744  -3.264   8.113  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.005  -4.049   7.076  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.267  -3.544   9.298  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.776   1.223   7.167  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.966   1.520   4.544  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.585  -0.110   4.682  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.188  -0.929   5.367  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.050  -0.396   7.626  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.482   0.301   6.868  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.098  -1.810   5.927  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.580  -2.541   6.448  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.781  -1.635   8.744  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.613  -3.843   6.180  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.595  -4.850   7.191  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.073  -2.955  10.082  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -8.855  -4.345   9.409  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.544   3.147   5.455  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.355   4.233   5.977  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.738   4.194   5.376  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.196   3.153   4.908  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.712   5.578   5.656  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.734   5.828   4.262  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.426   3.060   4.487  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.427   4.117   7.046  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.250   6.368   6.164  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.695   5.570   5.987  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.253   5.151   3.822  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.401   5.334   5.398  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.724   5.437   4.826  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.791   6.611   3.862  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.873   6.842   3.076  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.788   5.575   5.910  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.723   4.505   6.969  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.083   3.929   7.305  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.214   2.741   7.600  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.103   4.777   7.278  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.988   6.125   5.815  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.912   4.536   4.277  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.676   6.529   6.387  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.756   5.526   5.453  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.078   3.709   6.632  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.319   4.950   7.852  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.922   5.712   7.047  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.993   4.435   7.494  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.886   7.339   3.932  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.107   8.487   3.069  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.334   9.258   3.545  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.907   8.930   4.579  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.321   8.027   1.615  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.738   7.511   1.444  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -11.014   9.143   0.626  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.570   7.091   4.582  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.238   9.126   3.113  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.644   7.207   1.420  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.037   6.998   2.350  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.777   6.827   0.608  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.405   8.343   1.262  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.064   9.592   0.872  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.790   9.892   0.674  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.970   8.735  -0.374  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.733  10.273   2.791  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.899  11.065   3.140  1.00  0.00           C  
ATOM    238  C   HIS A  15     -15.136  10.558   2.398  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.397  10.974   1.268  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.664  12.529   2.802  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -13.168  13.345   3.955  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -14.005  14.048   4.797  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.912  13.571   4.402  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.283  14.671   5.712  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -12.011  14.397   5.494  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.231  10.497   1.984  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -14.058  10.974   4.199  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.931  12.589   2.018  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.588  12.962   2.456  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.982  14.085   4.734  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -11.002  13.176   3.975  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.669  15.297   6.503  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.264  14.686   6.059  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.914   9.649   3.017  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.127   9.093   2.404  1.00  0.00           C  
ATOM    256  C   PRO A  16     -18.085  10.171   1.927  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.991   9.914   1.134  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.766   8.281   3.533  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.080   8.730   4.779  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.688   9.086   4.355  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.893   8.443   1.586  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.822   8.488   3.564  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.607   7.233   3.353  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.584   9.594   5.186  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.060   7.926   5.499  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.253   9.817   5.026  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.070   8.203   4.303  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.872  11.377   2.421  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.709  12.515   2.063  1.00  0.00           C  
ATOM    270  C   ASP A  17     -18.128  13.278   0.873  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.868  13.765   0.018  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.860  13.453   3.261  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.889  14.540   3.016  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -21.084  14.298   3.286  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.499  15.632   2.553  1.00  0.00           O  
ATOM    276  H   ASP A  17     -17.131  11.501   3.047  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.681  12.137   1.790  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.168  12.878   4.123  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.910  13.922   3.466  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.802  13.377   0.823  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.128  14.081  -0.265  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.164  13.246  -1.552  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.582  12.088  -1.525  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.682  14.409   0.141  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.645  13.452  -0.415  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.236  13.930  -0.113  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.245  13.259  -0.949  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.268  13.895  -1.590  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.141  15.211  -1.475  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.416  13.216  -2.344  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.263  12.969   1.533  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.661  15.005  -0.438  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.439  15.395  -0.215  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.611  14.398   1.218  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.790  12.477   0.026  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.772  13.392  -1.482  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.185  14.993  -0.293  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.015  13.729   0.924  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -11.315  12.286  -1.045  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.782  15.728  -0.906  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.406  15.686  -1.957  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.508  12.224  -2.434  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.682  13.695  -2.825  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.728  13.814  -2.699  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.722  13.102  -3.975  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.525  12.155  -4.101  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.687  12.091  -3.203  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.651  14.222  -5.026  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.555  15.516  -4.272  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.199  15.175  -2.853  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.633  12.539  -4.116  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.788  14.063  -5.650  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.542  14.193  -5.636  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.785  16.136  -4.708  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.506  16.026  -4.304  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -14.127  15.189  -2.720  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.676  15.856  -2.166  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.426  11.404  -5.217  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.325  10.455  -5.439  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.948  11.094  -5.281  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.814  12.319  -5.271  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.536   9.990  -6.879  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.986  10.205  -7.142  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.372  11.419  -6.348  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.399   9.609  -4.777  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.921  10.577  -7.538  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.271   8.946  -6.964  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.145  10.380  -8.196  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.551   9.346  -6.812  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.249  12.314  -6.939  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.388  11.340  -5.998  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.926  10.249  -5.159  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.555  10.708  -5.000  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.842  10.816  -6.340  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.174  10.111  -7.292  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.749   9.747  -4.114  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.320  10.219  -3.988  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.372   9.605  -2.742  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.101   9.286  -5.173  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.564  11.674  -4.524  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.740   8.777  -4.584  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.822  10.117  -4.942  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.812   9.620  -3.246  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.308  11.255  -3.685  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.605   9.288  -2.047  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.159   8.865  -2.777  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.777  10.554  -2.426  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.858  11.708  -6.402  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -7.069  11.887  -7.605  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.951  10.862  -7.629  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.782  11.207  -7.668  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.505  13.306  -7.676  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.596  14.356  -7.768  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -8.186  14.693  -6.721  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.860  14.839  -8.888  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.662  12.260  -5.616  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.707  11.710  -8.450  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.920  13.499  -6.788  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.872  13.392  -8.545  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.348   9.597  -7.605  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.441   8.454  -7.607  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.419   8.480  -8.737  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.691   7.517  -8.933  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.278   7.201  -7.700  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.459   7.187  -6.736  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.418   6.062  -7.076  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.964   7.041  -5.308  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.306   9.416  -7.562  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.915   8.447  -6.668  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.647   7.124  -8.710  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.652   6.353  -7.488  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.991   8.132  -6.818  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.986   5.124  -6.765  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.593   6.045  -8.141  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.351   6.219  -6.556  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.105   7.677  -5.158  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.686   6.013  -5.127  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.748   7.326  -4.623  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.415   9.541  -9.512  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.440   9.701 -10.575  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.391  10.677 -10.102  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.189  10.480 -10.269  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.112  10.230 -11.829  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.343   9.891 -13.091  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.447  10.675 -13.470  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.636   8.842 -13.701  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.088  10.232  -9.376  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.986   8.749 -10.772  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.093   9.804 -11.893  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.194  11.304 -11.755  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.900  11.734  -9.501  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.087  12.805  -8.948  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.613  12.458  -7.535  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.542  12.887  -7.096  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.901  14.090  -8.928  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.877  11.797  -9.439  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.234  12.947  -9.589  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.933  13.857  -8.682  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.858  14.559  -9.901  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.496  14.762  -8.186  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.423  11.661  -6.849  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.154  11.241  -5.482  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.904  10.377  -5.425  1.00  0.00           C  
ATOM    404  O   LEU A  26      -0.069  10.521  -4.532  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.389  10.486  -4.953  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.140   9.354  -3.945  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.405   9.070  -3.156  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.692   8.085  -4.647  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.220  11.316  -7.287  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.998  12.125  -4.884  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -4.042  11.207  -4.485  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.910  10.066  -5.803  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.367   9.653  -3.251  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.250   8.987  -3.837  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.582   9.872  -2.458  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.288   8.143  -2.618  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.225   7.991  -5.578  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.906   7.232  -4.020  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.631   8.133  -4.840  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.793   9.479  -6.390  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.341   8.574  -6.471  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.513   9.215  -7.209  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.670   8.923  -6.922  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.060   7.257  -7.165  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.065   7.532  -8.268  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.156   6.522  -7.711  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.498   9.422  -7.066  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.646   8.343  -5.461  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.536   6.621  -6.431  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.971   7.941  -7.833  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.299   6.611  -8.782  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.652   8.242  -8.969  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.871   6.371  -6.916  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.607   7.109  -8.496  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.850   5.566  -8.106  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.203  10.095  -8.156  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.233  10.772  -8.941  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.241  11.473  -8.039  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.443  11.211  -8.112  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.596  11.791  -9.886  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.483  12.194 -11.023  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.493  13.125 -10.899  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       2.511  11.782 -12.313  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.103  13.267 -12.062  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.527  12.465 -12.936  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.260  10.294  -8.332  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.749  10.025  -9.526  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.695  11.371 -10.302  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.346  12.682  -9.328  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.725  13.611 -10.081  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       1.854  11.054 -12.768  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.934  13.926 -12.263  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       3.734  12.429 -13.893  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.744  12.366  -7.190  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.604  13.116  -6.278  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.404  12.193  -5.362  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.486  12.555  -4.899  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.768  14.086  -5.437  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.556  15.444  -6.094  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.828  15.321  -7.423  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.629  16.619  -8.064  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       2.339  17.044  -9.106  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       3.301  16.286  -9.612  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       2.088  18.231  -9.642  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.775  12.525  -7.177  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.295  13.687  -6.877  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.799  13.643  -5.258  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.263  14.240  -4.491  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.971  16.063  -5.431  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.519  15.905  -6.262  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.410  14.693  -8.081  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.865  14.864  -7.251  1.00  0.87           H  
ATOM    473  HE  ARG A  29       0.928  17.200  -7.703  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       3.496  15.391  -9.212  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       3.833  16.609 -10.396  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.364  18.808  -9.263  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       2.624  18.548 -10.425  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.873  11.003  -5.104  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.541  10.042  -4.233  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.661   9.298  -4.954  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.805   9.296  -4.505  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.534   9.050  -3.682  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.010  10.766  -5.506  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.963  10.585  -3.401  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.181   8.419  -4.479  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.702   9.584  -3.249  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.007   8.445  -2.925  1.00  0.87           H  
ATOM    488  N   SER A  31       5.315   8.658  -6.066  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.275   7.891  -6.854  1.00  0.00           C  
ATOM    490  C   SER A  31       7.529   8.704  -7.159  1.00  0.00           C  
ATOM    491  O   SER A  31       8.634   8.165  -7.180  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.631   7.423  -8.161  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.530   6.635  -8.921  1.00  0.00           O  
ATOM    494  H   SER A  31       4.385   8.698  -6.363  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.557   7.025  -6.276  1.00  0.87           H  
ATOM    496  HB2 SER A  31       4.756   6.831  -7.935  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.342   8.284  -8.746  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.409   7.016  -8.874  1.00  0.87           H  
ATOM    499  N   SER A  32       7.353   9.999  -7.392  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.474  10.879  -7.704  1.00  0.00           C  
ATOM    501  C   SER A  32       9.376  11.093  -6.491  1.00  0.00           C  
ATOM    502  O   SER A  32      10.564  11.370  -6.636  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.962  12.226  -8.209  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.034  13.102  -8.509  1.00  0.00           O  
ATOM    505  H   SER A  32       6.448  10.372  -7.355  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.051  10.414  -8.488  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.380  12.071  -9.103  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.341  12.682  -7.450  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.796  12.590  -8.791  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.800  10.991  -5.299  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.551  11.180  -4.061  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.232   9.895  -3.590  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.382   9.916  -3.157  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.627  11.720  -2.969  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.302  11.879  -1.617  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.884  10.782  -0.661  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.553  11.352   0.707  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       9.666  11.167   1.678  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.845  10.787  -5.248  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.312  11.911  -4.258  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.254  12.685  -3.275  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.794  11.042  -2.853  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.372  11.839  -1.749  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.024  12.832  -1.194  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.013  10.285  -1.056  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       9.692  10.075  -0.562  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.354  12.407   0.601  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.670  10.858   1.080  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       9.383  11.514   2.617  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33      10.505  11.696   1.365  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       9.914  10.159   1.752  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.519   8.782  -3.683  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.044   7.492  -3.235  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.084   6.934  -4.201  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.012   6.245  -3.785  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.906   6.480  -3.060  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.994   6.817  -1.899  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       8.352   7.595  -1.014  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.811   6.214  -1.888  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.626   8.824  -4.074  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.523   7.646  -2.273  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.308   6.450  -3.961  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.329   5.503  -2.887  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.600   5.596  -2.622  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.198   6.408  -1.149  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.931   7.233  -5.484  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.862   6.738  -6.491  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.309   7.097  -6.142  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.146   6.212  -5.968  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.515   7.301  -7.864  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.329   6.260  -8.965  1.00  0.00           C  
ATOM    552  CD1 LEU A  35       9.890   5.770  -8.992  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      11.736   6.836 -10.311  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.181   7.800  -5.760  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.773   5.663  -6.521  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.604   7.872  -7.774  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.309   7.972  -8.156  1.00  0.87           H  
ATOM    558  HG  LEU A  35      11.964   5.409  -8.756  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.639   5.336  -8.035  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.777   5.025  -9.766  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.231   6.602  -9.194  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.679   6.066 -11.065  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.748   7.209 -10.251  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.069   7.645 -10.572  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.625   8.404  -6.035  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.976   8.863  -5.713  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.386   8.474  -4.300  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.568   8.304  -4.001  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.880  10.380  -5.838  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.443  10.683  -5.607  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.697   9.532  -6.205  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.694   8.493  -6.416  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.513  10.835  -5.098  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.195  10.684  -6.825  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.243  10.749  -4.550  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.173  11.605  -6.102  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.776   9.351  -5.678  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.502   9.709  -7.245  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.387   8.336  -3.440  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.603   7.971  -2.048  1.00  0.00           C  
ATOM    581  C   LEU A  37      15.024   6.516  -1.920  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.638   6.115  -0.932  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.324   8.233  -1.260  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.323   9.535  -0.467  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.562  10.719  -1.394  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      12.011   9.693   0.280  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.471   8.482  -3.753  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.387   8.598  -1.659  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.505   8.267  -1.959  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.157   7.417  -0.579  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.122   9.506   0.256  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      14.118  10.388  -2.263  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      14.126  11.477  -0.873  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.613  11.127  -1.708  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.206   9.308  -0.328  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.838  10.740   0.487  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.055   9.146   1.211  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.686   5.733  -2.933  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.031   4.323  -2.935  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.887   3.474  -2.431  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.014   2.259  -2.280  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.180   6.116  -3.678  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.280   4.022  -3.941  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.889   4.169  -2.297  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.767   4.132  -2.173  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.571   3.471  -1.682  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.739   2.913  -2.831  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.578   3.560  -3.866  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.703   4.455  -0.880  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.488   5.014   0.305  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.417   3.789  -0.416  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.936   6.325   0.814  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.746   5.102  -2.315  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.868   2.664  -1.031  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.438   5.269  -1.531  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.462   4.303   1.117  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.514   5.177   0.004  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.902   3.370  -1.270  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.784   4.521   0.061  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.650   3.002   0.285  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.725   6.972  -0.027  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.662   6.797   1.459  1.00  0.87           H  
ATOM    623 HD13 ILE A  39      10.025   6.144   1.365  1.00  0.87           H  
ATOM    624  N   THR A  40      10.216   1.709  -2.639  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.384   1.069  -3.647  1.00  0.00           C  
ATOM    626  C   THR A  40       8.089   0.586  -3.023  1.00  0.00           C  
ATOM    627  O   THR A  40       8.065   0.208  -1.856  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.102  -0.121  -4.306  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.084  -0.660  -3.414  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.762   0.300  -5.609  1.00  0.00           C  
ATOM    631  H   THR A  40      10.394   1.238  -1.797  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.158   1.801  -4.407  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.370  -0.886  -4.522  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.282  -1.565  -3.664  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.009   0.383  -6.380  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.495  -0.439  -5.898  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.245   1.256  -5.475  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.007   0.597  -3.791  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.747   0.154  -3.240  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.576   0.285  -4.185  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.738   0.497  -5.387  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.066   0.900  -4.720  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.838  -0.881  -2.948  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.539   0.745  -2.356  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.391   0.153  -3.609  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.139   0.241  -4.343  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.026   0.699  -3.417  1.00  0.00           C  
ATOM    648  O   ILE A  42       0.984   0.317  -2.251  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.745  -1.112  -4.961  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.281  -1.104  -5.399  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.965  -2.206  -3.946  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.012  -1.935  -6.629  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.358   0.021  -2.638  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.261   0.962  -5.137  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.377  -1.301  -5.815  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.324  -1.497  -4.597  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.023  -0.091  -5.606  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.501  -1.909  -3.018  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.023  -2.354  -3.796  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.514  -3.122  -4.301  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.455  -1.455  -7.490  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.054  -2.026  -6.775  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.445  -2.917  -6.503  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.123   1.501  -3.940  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -0.993   2.001  -3.156  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.288   1.331  -3.600  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.336   0.700  -4.655  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.108   3.514  -3.295  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.963   4.300  -1.997  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.280   5.759  -2.235  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.856   3.730  -0.909  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.199   1.749  -4.878  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.804   1.755  -2.118  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.341   3.850  -3.979  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.070   3.743  -3.719  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.057   4.230  -1.660  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.176   5.829  -2.827  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.459   6.227  -2.762  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.432   6.254  -1.289  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.894   4.420  -0.079  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.447   2.784  -0.571  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.851   3.578  -1.301  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.333   1.462  -2.791  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.618   0.852  -3.110  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.786   1.734  -2.701  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.674   2.552  -1.793  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.744  -0.506  -2.424  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.163  -1.675  -3.211  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.683  -1.846  -2.915  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.917  -2.952  -2.902  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.239   1.978  -1.964  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.654   0.704  -4.178  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.241  -0.454  -1.472  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.793  -0.703  -2.248  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.274  -1.469  -4.258  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.286  -0.925  -2.511  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.160  -2.096  -3.825  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.554  -2.642  -2.194  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.972  -2.737  -2.862  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.591  -3.343  -1.949  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.726  -3.681  -3.676  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.904   1.557  -3.391  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.122   2.302  -3.105  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.332   1.451  -3.460  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.390   0.875  -4.541  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.147   3.619  -3.882  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.259   4.543  -3.465  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.341   5.004  -2.161  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.216   4.956  -4.378  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.356   5.859  -1.775  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.234   5.810  -3.998  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.303   6.263  -2.694  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.913   0.894  -4.115  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.141   2.513  -2.046  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.212   4.138  -3.728  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.266   3.407  -4.933  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.601   4.690  -1.440  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.162   4.603  -5.397  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.409   6.211  -0.754  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.973   6.125  -4.719  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.098   6.932  -2.395  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.304   1.379  -2.562  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.490   0.574  -2.803  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.733   1.446  -2.743  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.858   0.947  -2.749  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.585  -0.553  -1.773  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.110  -0.070  -0.434  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.315  -0.088  -0.183  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.203   0.366   0.433  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.237   1.894  -1.732  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.407   0.143  -3.789  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.245  -1.320  -2.146  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.602  -0.974  -1.623  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.263   0.353   0.163  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.513   0.681   1.308  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.514   2.755  -2.683  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.619   3.682  -2.619  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.884   4.166  -1.212  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.786   4.972  -0.983  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.593   3.090  -2.682  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.404   4.532  -3.248  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.498   3.187  -2.987  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.094   3.673  -0.265  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.251   4.055   1.129  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.914   4.034   1.860  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.642   4.905   2.682  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.238   3.109   1.822  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.900   3.641   3.103  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.889   3.759   4.236  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.572   4.983   2.845  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.393   3.035  -0.512  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.648   5.056   1.156  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.018   2.863   1.118  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.709   2.203   2.071  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.663   2.943   3.416  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.269   4.628   4.077  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.269   2.875   4.257  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.410   3.856   5.177  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.314   4.870   2.067  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.831   5.703   2.532  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.049   5.327   3.751  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.076   3.047   1.554  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.788   2.921   2.231  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.593   3.028   1.284  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.740   3.004   0.063  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.725   1.583   2.971  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.763   1.442   4.070  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.963   0.005   4.514  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.064  -0.388   4.899  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.897  -0.785   4.473  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.327   2.399   0.864  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.726   3.718   2.952  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.875   0.785   2.259  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.746   1.479   3.414  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.439   2.019   4.921  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.705   1.829   3.710  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.048  -0.404   4.163  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.001  -1.718   4.754  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.404   3.143   1.883  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.147   3.241   1.140  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.109   2.284   1.715  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.606   2.499   2.816  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.574   4.658   1.208  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.076   5.600   0.152  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.702   5.452  -1.176  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.907   6.653   0.493  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.150   6.327  -2.132  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.358   7.534  -0.463  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.976   7.367  -1.779  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.373   3.164   2.863  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.341   2.983   0.112  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.820   5.079   2.164  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.500   4.603   1.118  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.054   4.640  -1.463  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.200   6.783   1.516  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.851   6.202  -3.162  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -8.005   8.354  -0.182  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.322   8.047  -2.528  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.778   1.240   0.970  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.783   0.267   1.418  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.451   0.551   0.744  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.361   0.549  -0.478  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.254  -1.144   1.094  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.264  -2.217   1.434  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.210  -2.749   2.709  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.398  -2.701   0.472  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.305  -3.744   3.018  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.495  -3.698   0.774  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.446  -4.221   2.047  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.207   1.123   0.094  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.669   0.371   2.487  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.157  -1.346   1.646  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.464  -1.210   0.039  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.882  -2.378   3.469  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.434  -2.291  -0.525  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.271  -4.151   4.015  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.826  -4.069   0.013  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.737  -5.010   2.283  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.406   0.772   1.531  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.113   1.104   0.958  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.993   0.139   1.357  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.258  -0.077   2.539  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.290   2.515   1.377  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.660   2.920   0.870  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.642   3.443  -0.538  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       1.629   2.670  -1.489  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.653   4.763  -0.686  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.501   0.703   2.502  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.215   1.086  -0.115  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.436   3.216   1.001  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.300   2.565   2.456  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.059   3.685   1.511  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       2.296   2.060   0.893  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.667   5.320   0.119  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.645   5.125  -1.596  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.638  -0.428   0.347  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.771  -1.313   0.554  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.038  -0.504   0.356  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.307  -0.028  -0.743  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.772  -2.512  -0.413  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.142  -3.175  -0.454  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.712  -3.511  -0.006  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.341  -0.244  -0.567  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.733  -1.681   1.569  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.537  -2.156  -1.402  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.883  -2.455  -0.773  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.123  -4.003  -1.149  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.396  -3.540   0.531  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.755  -3.662   1.059  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.889  -4.449  -0.510  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.739  -3.133  -0.279  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.808  -0.339   1.415  1.00  0.00           N  
ATOM    853  CA  LEU A  54       6.022   0.457   1.337  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.271  -0.381   1.561  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.327  -1.210   2.469  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.966   1.583   2.365  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.451   2.942   1.872  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.540   3.470   0.774  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.516   3.920   3.032  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.560  -0.764   2.263  1.00  0.87           H  
ATOM    861  HA  LEU A  54       6.067   0.891   0.348  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.943   1.687   2.697  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.573   1.296   3.212  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.444   2.839   1.462  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.507   2.757  -0.039  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.922   4.412   0.410  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.545   3.612   1.169  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.553   3.367   3.962  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.638   4.549   3.021  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.401   4.529   2.940  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.271  -0.149   0.720  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.540  -0.858   0.813  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.695   0.132   0.894  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.695   1.154   0.212  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.727  -1.772  -0.397  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.497  -2.597  -0.726  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.529  -3.978  -0.101  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.639  -4.478   0.178  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.444  -4.560   0.106  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.148   0.515   0.011  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.523  -1.457   1.710  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.968  -1.166  -1.259  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.546  -2.447  -0.201  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.624  -2.075  -0.360  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.427  -2.700  -1.796  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.681  -0.179   1.723  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.820   0.702   1.882  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.308   0.757   3.314  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.787   0.054   4.179  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.640  -1.017   2.224  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.623   0.354   1.252  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.535   1.698   1.574  1.00  0.87           H  
ATOM    893  N   THR A  57      14.303   1.597   3.570  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.856   1.729   4.910  1.00  0.00           C  
ATOM    895  C   THR A  57      13.782   2.121   5.910  1.00  0.00           C  
ATOM    896  O   THR A  57      12.976   3.016   5.658  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.992   2.762   4.957  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.678   3.882   4.121  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.297   2.129   4.512  1.00  0.00           C  
ATOM    900  H   THR A  57      14.668   2.145   2.844  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.261   0.769   5.195  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.105   3.102   5.975  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.820   4.695   4.610  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.402   1.162   4.983  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.122   2.763   4.800  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.291   2.007   3.439  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.788   1.440   7.051  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.814   1.687   8.107  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.749   3.165   8.468  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.694   3.676   8.838  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.160   0.872   9.350  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.053   0.865  10.390  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.459   0.161  11.671  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.246  -1.067  11.766  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.987   0.837  12.577  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.473   0.752   7.185  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.845   1.376   7.744  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.358  -0.146   9.054  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.048   1.286   9.804  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.791   1.886  10.625  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.191   0.360   9.977  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.887   3.842   8.372  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.951   5.264   8.685  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.091   6.072   7.728  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.452   7.049   8.118  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.385   5.758   8.649  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.085   5.530   7.319  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.508   6.050   7.312  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.400   5.344   7.827  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.730   7.165   6.794  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.700   3.374   8.090  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.575   5.398   9.674  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.382   6.812   8.858  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.940   5.249   9.419  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.105   4.470   7.115  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.528   6.035   6.544  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.085   5.652   6.476  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.299   6.317   5.445  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.830   5.937   5.568  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.947   6.774   5.397  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.823   5.961   4.062  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.625   4.875   6.240  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.399   7.383   5.581  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.638   4.916   3.863  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.886   6.151   4.019  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.320   6.564   3.320  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.579   4.665   5.868  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.216   4.168   6.025  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.509   4.869   7.175  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.340   5.231   7.068  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.224   2.664   6.273  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.088   1.844   5.313  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.882   0.361   5.553  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.778   2.192   3.864  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.329   4.043   5.982  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.679   4.365   5.113  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.577   2.495   7.276  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.212   2.306   6.203  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.127   2.069   5.496  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.796   0.176   6.614  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.725  -0.185   5.158  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.980   0.037   5.058  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.516   1.736   3.223  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.802   3.264   3.736  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.798   1.820   3.606  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.225   5.052   8.279  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.665   5.711   9.450  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.243   7.133   9.111  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.079   7.502   9.255  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.697   5.741  10.575  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.118   6.126  11.926  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.120   5.109  12.445  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       6.943   5.170  12.034  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       8.516   4.254  13.264  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.151   4.734   8.306  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.802   5.149   9.772  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.146   4.767  10.660  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.465   6.458  10.320  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       9.924   6.214  12.638  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.620   7.080  11.830  1.00  0.87           H  
ATOM    981  N   SER A  63       9.210   7.921   8.658  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.970   9.310   8.281  1.00  0.00           C  
ATOM    983  C   SER A  63       7.847   9.417   7.260  1.00  0.00           C  
ATOM    984  O   SER A  63       6.969  10.271   7.371  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.238   9.919   7.691  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.252  10.046   8.671  1.00  0.00           O  
ATOM    987  H   SER A  63      10.118   7.559   8.587  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.696   9.854   9.169  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.600   9.283   6.895  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.009  10.896   7.294  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.538   9.173   8.952  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.884   8.532   6.274  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.894   8.516   5.210  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.523   8.267   5.798  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.640   9.116   5.747  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.255   7.404   4.224  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.640   7.490   2.829  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.142   7.332   2.899  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.988   8.801   2.161  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.577   7.844   6.281  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.905   9.470   4.707  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.325   7.396   4.117  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       6.951   6.466   4.662  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.030   6.689   2.223  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.762   7.967   3.683  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       4.894   6.303   3.110  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.710   7.626   1.959  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.253   9.545   2.432  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.987   8.668   1.087  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.966   9.123   2.485  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.368   7.082   6.347  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.131   6.665   6.977  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.640   7.717   7.969  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.438   7.839   8.210  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.387   5.324   7.659  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.352   4.880   8.641  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.028   4.792   8.275  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.719   4.526   9.927  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.076   4.359   9.176  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.776   4.097  10.834  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.450   4.014  10.459  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.115   6.451   6.316  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.387   6.539   6.201  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.444   4.569   6.899  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.334   5.377   8.179  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.744   5.065   7.270  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.758   4.583  10.217  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.042   4.293   8.880  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.074   3.828  11.834  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.710   3.672  11.167  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.570   8.481   8.533  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.211   9.530   9.475  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.684  10.741   8.721  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.846  11.487   9.229  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.411   9.920  10.342  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.823   8.840  11.160  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.516   8.337   8.307  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.420   9.149  10.107  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.233  10.206   9.704  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.140  10.753  10.974  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.131   8.175  11.187  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.182  10.931   7.501  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.739  12.028   6.662  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.326  11.740   6.194  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.527  12.643   5.949  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.663  12.160   5.455  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.077  12.584   5.806  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.351  14.039   5.481  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.099  14.899   6.350  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.817  14.318   4.357  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.858  10.310   7.150  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.753  12.938   7.241  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.714  11.206   4.952  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.248  12.884   4.782  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.231  12.433   6.865  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.768  11.966   5.251  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.045  10.452   6.082  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.755   9.963   5.652  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.327  10.275   6.673  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.314  10.921   6.349  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.850   8.449   5.392  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.402   8.204   3.993  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.496   7.750   5.556  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.511   9.143   3.598  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.745   9.797   6.290  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.510  10.440   4.716  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.541   8.034   6.106  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.795   7.211   3.950  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.610   8.306   3.278  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.103   8.279   6.275  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.333   6.739   5.899  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -1.005   7.727   4.603  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.167   9.266   4.441  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.094  10.099   3.318  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.062   8.729   2.767  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.134   9.841   7.912  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.133  10.077   8.948  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.341  11.572   9.190  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.272  11.971   9.892  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.750   9.363  10.242  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.465   7.883  10.044  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.299   7.267  11.199  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.279   6.914  12.227  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.604   7.108  11.018  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.696   9.364   8.139  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.064   9.665   8.592  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.127   9.830  10.661  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.571   9.454  10.938  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.402   7.356   9.930  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.120   7.763   9.143  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.987   7.391  10.162  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       2.129   6.713  11.744  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.472  12.395   8.609  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.575  13.844   8.749  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.337  14.446   7.567  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.364  15.664   7.385  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.818  14.470   8.847  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.738  15.870   9.042  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.261  12.019   8.077  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.120  14.053   9.657  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.348  14.033   9.679  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.362  14.277   7.933  1.00  0.87           H  
ATOM   1103  HG  SER A  70      -0.059  16.081   9.534  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.959  13.579   6.769  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.718  14.010   5.598  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.209  14.135   5.930  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.711  13.451   6.823  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.505  13.019   4.451  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.790  13.644   3.268  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.476  14.190   2.378  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.543  13.587   3.231  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.908  12.624   6.974  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.344  14.978   5.300  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.910  12.194   4.807  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.460  12.649   4.120  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.939  15.015   5.210  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.365  15.250   5.446  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.296  14.311   4.673  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.352  13.933   5.179  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.535  16.683   4.950  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.577  16.797   3.812  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.426  15.868   4.119  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.605  15.206   6.497  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.555  16.837   4.628  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.291  17.373   5.743  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -6.063  16.498   2.896  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.223  17.815   3.733  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.183  15.273   3.251  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.565  16.431   4.444  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.913  13.949   3.448  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.734  13.068   2.613  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.222  11.849   3.394  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.361  11.819   3.857  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.952  12.628   1.380  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.721  11.682   0.474  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -7.036  11.539  -0.873  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.834  12.834  -1.513  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.840  13.101  -2.354  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.946  12.168  -2.645  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.737  14.305  -2.901  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -6.059  14.278   3.097  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.595  13.636   2.290  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.685  13.503   0.807  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -6.050  12.132   1.701  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.776  10.712   0.945  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.716  12.071   0.325  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.078  11.063  -0.730  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.651  10.925  -1.511  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.475  13.543  -1.306  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.017  11.263  -2.231  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.199  12.371  -3.279  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.408  15.013  -2.682  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.988  14.504  -3.533  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.366  10.837   3.527  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.722   9.636   4.272  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.951   9.990   5.743  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.213  11.149   6.066  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.618   8.588   4.144  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.255   9.125   4.427  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.125   8.697   3.766  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.841  10.064   5.306  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.076   9.351   4.227  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.488  10.186   5.162  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.481  10.898   3.112  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.636   9.241   3.851  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.811   7.787   4.840  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.620   8.195   3.138  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.096   8.013   3.064  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.464  10.621   5.992  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.055   9.223   3.900  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.913  10.762   5.696  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.850   9.012   6.643  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -8.062   9.302   8.060  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.537   8.210   8.996  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.679   8.464   9.841  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.554   9.516   8.313  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.431   8.455   7.676  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.842   8.956   7.416  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.848   8.002   7.875  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -14.157   8.236   7.850  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.621   9.393   7.397  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -15.004   7.312   8.282  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.655   8.095   6.353  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.543  10.221   8.284  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.728   9.498   9.378  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.845  10.480   7.922  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.989   8.156   6.737  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.481   7.603   8.335  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.981   9.893   7.933  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.965   9.107   6.352  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.532   7.141   8.219  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.986  10.093   7.071  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.606   9.564   7.380  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.659   6.438   8.624  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.989   7.487   8.262  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.062   7.002   8.843  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.699   5.883   9.713  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.477   5.105   9.240  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.508   3.876   9.157  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.890   4.947   9.837  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.705   3.896  10.917  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.811   4.246  12.110  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.456   2.723  10.567  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.712   6.859   8.130  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.485   6.290  10.689  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.754   5.535  10.077  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.050   4.448   8.890  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.405   5.812   8.936  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.169   5.158   8.518  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.486   4.527   9.719  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -2.986   5.216  10.609  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.203   6.129   7.812  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.351   7.515   8.381  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.764   5.658   7.896  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.450   6.785   8.977  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.432   4.375   7.821  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.465   6.166   6.778  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.369   7.846   8.244  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.677   8.186   7.872  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.119   7.490   9.434  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.716   4.736   8.441  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.174   6.403   8.395  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.381   5.506   6.899  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.482   3.209   9.728  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.871   2.446  10.801  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.759   1.561  10.259  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.878   1.001   9.170  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.905   1.573  11.521  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.338   1.033  12.825  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.193   2.351  11.765  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.901   2.736   8.985  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.460   3.133  11.513  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.130   0.742  10.885  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.978   1.854  13.428  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.522   0.360  12.610  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.110   0.503  13.362  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.902   1.720  12.281  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.610   2.663  10.818  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -4.979   3.221  12.367  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.676   1.444  11.015  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.456   0.629  10.598  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.085  -0.848  10.579  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.122  -1.466  11.622  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.643   0.855  11.527  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.983   0.596  10.866  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.150   0.785  11.817  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.440  -0.151  12.592  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.773   1.866  11.786  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.637   1.917  11.872  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.734   0.929   9.594  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.626   1.877  11.874  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.548   0.195  12.373  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.999  -0.419  10.498  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.095   1.281  10.038  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.010  -1.397   9.377  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.330  -2.800   9.178  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.900  -3.690   9.304  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.818  -4.807   9.814  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.955  -2.988   7.794  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.482  -2.934   7.740  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.997  -1.656   8.379  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.955  -3.031   6.299  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.185  -0.837   8.594  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.049  -3.083   9.931  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.572  -2.213   7.148  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.638  -3.945   7.405  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.889  -3.772   8.287  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.306  -1.329   9.141  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.963  -1.840   8.826  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.089  -0.888   7.624  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.795  -2.083   5.806  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.007  -3.275   6.278  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.396  -3.801   5.785  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.039  -3.190   8.836  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.272  -3.955   8.879  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.515  -3.105   8.947  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.482  -1.880   8.818  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.392  -4.849   7.676  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.027  -6.166   8.034  1.00  0.00           C  
ATOM   1280  SD  MET A  81       5.682  -6.386   7.354  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.439  -5.869   5.662  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.045  -2.293   8.453  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.250  -4.586   9.743  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.414  -5.028   7.268  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.006  -4.366   6.941  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.096  -6.220   9.105  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.397  -6.947   7.685  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.224  -4.808   5.643  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       4.612  -6.415   5.233  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.337  -6.066   5.095  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.612  -3.814   9.144  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.936  -3.238   9.219  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.934  -4.326   9.568  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.271  -4.541  10.733  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.016  -2.110  10.230  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.310  -1.336  10.132  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.131   0.118  10.538  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.292   0.258  11.723  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.766   0.503  12.940  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.073   0.630  13.132  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.936   0.622  13.967  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.522  -4.789   9.225  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.169  -2.854   8.242  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.199  -1.429  10.061  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.941  -2.527  11.217  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.044  -1.796  10.775  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.649  -1.378   9.107  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       9.102   0.543  10.745  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.675   0.654   9.718  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.323   0.168  11.603  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.703   0.542  12.362  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.427   0.815  14.049  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       5.950   0.526  13.826  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.294   0.805  14.881  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.395  -5.002   8.537  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.334  -6.107   8.686  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.666  -5.796   8.027  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.728  -5.081   7.031  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.747  -7.377   8.071  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.558  -8.612   8.407  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.336  -9.193   9.491  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.415  -9.001   7.586  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.105  -4.735   7.646  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.493  -6.270   9.742  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.742  -7.515   8.438  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.720  -7.268   6.997  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.731  -6.349   8.586  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.065  -6.137   8.055  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.236  -6.803   6.696  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.598  -7.814   6.403  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.097  -6.671   9.039  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.225  -5.793  10.251  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.523  -4.451  10.104  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.031  -6.292  11.528  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.629  -3.624  11.193  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.137  -5.469  12.634  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.438  -4.133  12.460  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.543  -3.305  13.554  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.616  -6.912   9.381  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.210  -5.066   7.948  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.804  -7.658   9.366  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.061  -6.722   8.557  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.676  -4.053   9.111  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      13.793  -7.337  11.653  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.857  -2.585  11.045  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      13.987  -5.872  13.625  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.091  -2.477  13.375  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.106  -6.230   5.871  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.364  -6.758   4.539  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.757  -6.374   4.067  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.491  -5.675   4.764  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.316  -6.244   3.549  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.013  -6.665   3.918  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.590  -5.433   6.170  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.307  -7.834   4.589  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.339  -5.166   3.532  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.539  -6.624   2.564  1.00  0.87           H  
ATOM   1358  HG  SER A  85      12.069  -7.497   4.394  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.117  -6.845   2.880  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.428  -6.562   2.316  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.381  -6.393   0.803  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.421  -6.308   0.150  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.371  -7.687   2.675  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.491  -7.410   2.382  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.801  -5.657   2.763  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.138  -8.544   2.061  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.243  -7.945   3.717  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.391  -7.379   2.497  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.179  -6.346   0.246  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      16.021  -6.209  -1.195  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.669  -5.600  -1.563  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.709  -5.670  -0.795  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.172  -7.580  -1.857  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.419  -8.682  -1.142  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.898  -9.219   0.049  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      14.232  -9.186  -1.658  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      15.212 -10.225   0.704  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.541 -10.191  -1.008  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      14.035 -10.706   0.172  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      13.350 -11.707   0.822  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.386  -6.411   0.812  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.806  -5.561  -1.552  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.800  -7.528  -2.869  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.218  -7.850  -1.875  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.820  -8.835   0.466  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.847  -8.780  -2.581  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.600 -10.629   1.627  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.619 -10.568  -1.424  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      13.284 -11.496   1.756  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.612  -4.999  -2.750  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.390  -4.377  -3.251  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.658  -5.325  -4.198  1.00  0.00           C  
ATOM   1393  O   ARG A  88      13.289  -6.057  -4.963  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.724  -3.074  -3.982  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.888  -1.875  -3.067  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.127  -0.600  -3.861  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.344  -0.676  -4.665  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.596   0.125  -5.697  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      14.719   1.053  -6.052  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.729  -0.004  -6.375  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.419  -4.973  -3.307  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.752  -4.159  -2.408  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.648  -3.210  -4.519  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.935  -2.858  -4.687  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.992  -1.759  -2.476  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.732  -2.046  -2.418  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.283  -0.436  -4.515  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.213   0.226  -3.171  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      16.006  -1.355  -4.422  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      13.863   1.153  -5.544  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      14.911   1.652  -6.828  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.393  -0.703  -6.112  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      16.918   0.598  -7.151  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.327  -5.311  -4.147  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.527  -6.178  -5.006  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.911  -5.397  -6.165  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.899  -5.867  -7.301  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.424  -6.876  -4.201  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.930  -7.669  -2.999  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      11.166  -8.498  -3.331  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.080  -9.115  -4.653  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      12.135  -9.325  -5.439  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      13.350  -8.979  -5.033  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      11.976  -9.883  -6.631  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.877  -4.707  -3.520  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      11.186  -6.929  -5.415  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.731  -6.129  -3.843  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.897  -7.555  -4.855  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.180  -6.978  -2.207  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.144  -8.331  -2.662  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      12.033  -7.856  -3.301  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.270  -9.276  -2.588  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.193  -9.382  -4.973  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      13.476  -8.557  -4.135  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      14.138  -9.139  -5.627  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      11.062 -10.146  -6.943  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      12.769 -10.040  -7.220  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.397  -4.204  -5.873  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.787  -3.367  -6.903  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.851  -2.545  -7.623  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.659  -1.357  -7.888  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.731  -2.438  -6.290  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.636  -3.161  -5.555  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.823  -3.588  -4.251  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.417  -3.410  -6.168  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.818  -4.251  -3.571  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.409  -4.073  -5.495  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.609  -4.494  -4.196  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.432  -3.879  -4.948  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.308  -4.019  -7.618  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.213  -1.769  -5.593  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.276  -1.857  -7.079  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.769  -3.397  -3.762  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.257  -3.083  -7.185  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.976  -4.579  -2.555  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.464  -4.261  -5.983  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.821  -5.013  -3.668  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.974  -3.190  -7.936  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.083  -2.530  -8.619  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.599  -1.757  -9.842  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.088  -2.341 -10.797  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.134  -3.561  -9.036  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.362  -2.956  -9.645  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.620  -2.976 -10.999  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.410  -2.314  -9.074  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.772  -2.375 -11.235  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.271  -1.964 -10.085  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.057  -4.137  -7.702  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.531  -1.835  -7.925  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.439  -4.125  -8.167  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.700  -4.233  -9.762  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.045  -3.372 -11.686  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.542  -2.114  -8.021  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.230  -2.242 -12.205  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.076  -1.413  -9.981  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.765  -0.438  -9.800  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.344   0.402 -10.906  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.157   1.275 -10.550  1.00  0.00           C  
ATOM   1479  O   GLY A  92      10.165   2.478 -10.806  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.178  -0.032  -9.010  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.169   1.036 -11.195  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.077  -0.228 -11.742  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.135   0.666  -9.957  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.936   1.395  -9.564  1.00  0.00           C  
ATOM   1485  C   THR A  93       8.002   1.796  -8.094  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.653   1.014  -7.210  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.667   0.555  -9.803  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.757  -0.124 -11.061  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.430   1.439  -9.793  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.189  -0.296  -9.780  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.873   2.287 -10.170  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.579  -0.174  -9.010  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.680  -0.248 -11.293  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.308   1.878  -8.813  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.558   0.846 -10.033  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.542   2.224 -10.526  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.453   3.023  -7.840  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.565   3.509  -6.476  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.228   3.563  -5.759  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.153   3.329  -4.552  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.712   3.602  -8.587  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.230   2.859  -5.930  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.990   4.500  -6.495  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.170   3.877  -6.502  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.826   3.963  -5.934  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.779   3.938  -7.044  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.915   4.640  -8.048  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.687   5.236  -5.098  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.358   5.350  -4.366  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.680   3.754  -3.866  1.00  0.00           S  
ATOM   1511  CE  MET A  95       4.041   3.045  -2.936  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.295   4.057  -7.456  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.681   3.106  -5.290  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.479   5.258  -4.363  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.788   6.090  -5.748  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.502   5.953  -3.482  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.647   5.838  -5.017  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.372   3.736  -2.188  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.860   2.826  -3.604  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.710   2.134  -2.460  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.737   3.129  -6.867  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.688   3.012  -7.876  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.361   2.585  -7.256  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.182   1.424  -6.905  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.115   1.996  -8.930  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.600   2.296 -10.326  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.146   1.885 -10.483  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.354   2.144 -11.830  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.539   1.729 -12.269  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.343   1.041 -11.469  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.921   2.003 -13.509  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.666   2.609  -6.040  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.566   3.969  -8.347  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.191   1.966  -8.966  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.748   1.031  -8.637  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.687   3.356 -10.510  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.200   1.752 -11.042  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.058   0.830 -10.274  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.450   2.441  -9.774  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.223   2.650 -12.439  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.058   0.832 -10.533  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.233   0.731 -11.801  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.318   2.521 -14.115  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.813   1.692 -13.837  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.574   3.523  -7.142  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.883   3.238  -6.578  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.616   2.173  -7.387  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.284   1.917  -8.545  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.729   4.525  -6.516  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.832   4.412  -5.454  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.311   4.851  -7.881  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.177   3.951  -5.974  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.378   4.436  -7.429  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.746   2.876  -5.573  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.072   5.338  -6.241  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.518   3.711  -4.700  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.971   5.379  -5.001  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.250   5.355  -7.749  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.466   3.941  -8.438  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.629   5.490  -8.418  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.802   3.659  -5.144  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.038   3.112  -6.637  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.648   4.762  -6.512  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.611   1.561  -6.765  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.405   0.534  -7.407  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -5.891   0.770  -7.185  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.463   0.286  -6.207  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.039  -0.856  -6.884  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.398  -1.976  -7.850  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.552  -1.839  -9.098  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.230  -3.349  -7.214  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.822   1.815  -5.857  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.202   0.574  -8.466  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -2.976  -0.886  -6.694  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.566  -1.024  -5.957  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.431  -1.865  -8.137  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.359  -0.785  -9.270  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.080  -2.254  -9.943  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.616  -2.359  -8.962  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.840  -4.068  -7.753  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.550  -3.309  -6.185  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.193  -3.647  -7.262  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.509   1.521  -8.086  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -7.938   1.792  -7.994  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.708   0.486  -8.063  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.108   0.050  -9.141  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.396   2.701  -9.132  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.727   3.367  -8.841  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.053   3.549  -7.649  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.444   3.707  -9.807  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -5.990   1.908  -8.823  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.135   2.271  -7.046  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.658   3.465  -9.303  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.504   2.106 -10.022  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.901  -0.143  -6.914  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.614  -1.408  -6.858  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.013  -1.278  -7.439  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.599  -2.261  -7.890  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.682  -1.925  -5.420  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.329  -2.094  -4.736  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.505  -2.612  -3.315  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.447  -3.025  -5.551  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.547   0.246  -6.089  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.053  -2.111  -7.461  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.275  -1.235  -4.838  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.180  -2.883  -5.426  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.839  -1.131  -4.681  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.307  -3.330  -3.286  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.739  -1.788  -2.659  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.590  -3.084  -2.984  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.709  -2.944  -6.603  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.597  -4.042  -5.221  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.412  -2.751  -5.417  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.549  -0.060  -7.418  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.870   0.193  -7.968  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.916  -0.261  -9.421  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -13.987  -0.418 -10.008  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.201   1.683  -7.871  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.175   2.215  -6.449  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.417   1.806  -5.674  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.636   2.368  -6.252  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.848   2.199  -5.729  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.004   1.486  -4.621  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.904   2.746  -6.313  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.044   0.682  -7.022  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.590  -0.373  -7.395  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.482   2.238  -8.454  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.187   1.849  -8.278  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.305   1.821  -5.945  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.116   3.291  -6.481  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.492   0.729  -5.680  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.321   2.153  -4.655  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.546   2.898  -7.071  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.210   1.072  -4.175  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.917   1.361  -4.231  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.791   3.285  -7.148  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.815   2.620  -5.919  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.731  -0.470  -9.989  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.602  -0.911 -11.365  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.501  -2.431 -11.451  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.160  -3.055 -12.283  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.360  -0.280 -11.992  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.254   1.239 -11.841  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -8.933   1.729 -12.401  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.419   1.934 -12.529  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.917  -0.311  -9.467  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.474  -0.583 -11.906  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.490  -0.727 -11.537  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.357  -0.517 -13.044  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.280   1.495 -10.789  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.155   1.566 -11.669  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.005   2.784 -12.624  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.701   1.184 -13.302  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.347   1.593 -12.096  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.405   1.701 -13.583  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.331   3.002 -12.396  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.674  -3.027 -10.589  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.488  -4.476 -10.599  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.276  -5.151  -9.482  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.311  -4.651  -9.041  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.003  -4.817 -10.462  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.098  -3.673 -10.788  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.679  -3.443 -12.087  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.671  -2.827  -9.787  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.844  -2.382 -12.377  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.841  -1.769 -10.068  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.423  -1.543 -11.364  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.176  -2.482  -9.936  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.845  -4.848 -11.548  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.798  -5.115  -9.442  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.764  -5.634 -11.126  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.010  -4.101 -12.878  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -7.993  -3.003  -8.771  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.520  -2.209 -13.393  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.519  -1.120  -9.270  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.768  -0.716 -11.583  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.767  -6.294  -9.036  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.393  -7.068  -7.979  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.323  -7.759  -7.154  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.177  -7.322  -7.127  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.351  -8.101  -8.577  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.693  -9.024  -9.588  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.633 -10.100 -10.095  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.700 -11.175  -9.465  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -13.304  -9.865 -11.121  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.931  -6.621  -9.422  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -11.942  -6.398  -7.346  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.754  -8.705  -7.778  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.161  -7.581  -9.069  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.358  -8.435 -10.429  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.842  -9.499  -9.121  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.694  -8.827  -6.474  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.735  -9.561  -5.664  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.618 -10.144  -6.529  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.444  -9.835  -6.333  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.405 -10.705  -4.883  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.281 -10.173  -3.881  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.357 -11.593  -4.236  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.629  -9.115  -6.506  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.302  -8.872  -4.955  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -10.980 -11.303  -5.573  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.155 -10.042  -4.255  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.641 -11.897  -4.986  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.831 -12.465  -3.814  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.849 -11.043  -3.456  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.993 -10.982  -7.488  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.020 -11.607  -8.378  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.555 -10.630  -9.448  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.460 -10.761  -9.991  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.621 -12.851  -9.034  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.662 -13.509 -10.009  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.675 -13.133 -11.200  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.900 -14.400  -9.581  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.945 -11.186  -7.601  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.170 -11.900  -7.783  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.874 -13.568  -8.268  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.515 -12.570  -9.571  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.395  -9.649  -9.741  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.059  -8.658 -10.748  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.991  -7.697 -10.269  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.016  -7.431 -10.974  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.249  -9.592  -9.261  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.703  -9.165 -11.632  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.947  -8.097 -10.998  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.179  -7.176  -9.064  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.234  -6.241  -8.470  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.924  -6.933  -8.136  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.851  -6.435  -8.464  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.835  -5.621  -7.224  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.977  -7.430  -8.558  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.042  -5.451  -9.186  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.198  -6.403  -6.572  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.653  -4.974  -7.503  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.081  -5.045  -6.709  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.009  -8.077  -7.471  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.819  -8.829  -7.118  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.967  -9.038  -8.358  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.760  -8.799  -8.347  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.222 -10.167  -6.513  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.330 -10.695  -5.381  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -2.969  -9.588  -4.398  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.031 -11.828  -4.649  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.889  -8.425  -7.211  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.259  -8.258  -6.396  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.224 -10.068  -6.136  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.230 -10.899  -7.302  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.413 -11.084  -5.800  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.352  -8.853  -4.894  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.428 -10.008  -3.564  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -3.873  -9.116  -4.041  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.484 -12.495  -5.369  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.795 -11.418  -4.004  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.313 -12.372  -4.055  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.619  -9.470  -9.433  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.934  -9.697 -10.701  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.219  -8.430 -11.156  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.117  -8.496 -11.696  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.916 -10.161 -11.774  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.204 -11.653 -11.735  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -2.957 -12.494 -11.919  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.619 -12.810 -13.079  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.317 -12.838 -10.902  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.583  -9.642  -9.366  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.203 -10.470 -10.543  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.843  -9.634 -11.637  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.513  -9.917 -12.746  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.647 -11.897 -10.782  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.902 -11.891 -12.526  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.859  -7.277 -10.944  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.259  -5.995 -11.310  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.857  -5.910 -10.741  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.117  -5.702 -11.460  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.094  -4.833 -10.773  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.352  -4.557 -11.568  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.058  -4.082 -12.979  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.837  -2.867 -13.162  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.047  -4.927 -13.898  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.750  -7.291 -10.534  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.211  -5.935 -12.386  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.382  -5.053  -9.760  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.491  -3.942 -10.772  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -4.933  -5.465 -11.624  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -4.921  -3.793 -11.055  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.764  -6.065  -9.433  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.525  -6.038  -8.766  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.524  -6.920  -9.514  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.590  -6.464  -9.907  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.410  -6.506  -7.300  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.503  -5.564  -6.516  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.783  -6.581  -6.646  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.857  -6.156  -6.211  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.584  -6.173  -8.904  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.883  -5.020  -8.771  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.025  -7.494  -7.293  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.032  -5.316  -5.578  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.657  -4.663  -7.089  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.683  -6.963  -5.641  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.221  -5.595  -6.615  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.418  -7.239  -7.220  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.535  -5.371  -5.912  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.763  -6.875  -5.411  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.238  -6.647  -7.094  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.148  -8.176  -9.742  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.003  -9.129 -10.440  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.468  -8.631 -11.813  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.644  -8.751 -12.155  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.258 -10.447 -10.617  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.250 -11.388  -9.425  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.609 -11.506  -8.802  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.222 -10.925  -8.434  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.271  -8.476  -9.427  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.864  -9.309  -9.826  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.241 -10.219 -10.860  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.686 -10.964 -11.434  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       0.982 -12.356  -9.755  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       3.007 -10.530  -8.695  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.251 -12.093  -9.440  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.527 -11.975  -7.834  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.613 -10.513  -8.978  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.652 -10.167  -7.801  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.109 -11.759  -7.837  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.544  -8.080 -12.597  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.859  -7.621 -13.951  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.895  -6.500 -14.000  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.662  -6.414 -14.960  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.592  -7.187 -14.690  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.054  -5.924 -14.154  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.822  -5.188 -15.238  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.917  -5.991 -15.773  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.437  -5.814 -16.983  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -1.962  -4.868 -17.782  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -3.434  -6.586 -17.398  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.632  -7.985 -12.264  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.267  -8.468 -14.471  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.837  -7.024 -15.725  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114      -0.127  -7.983 -14.621  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.739  -6.192 -13.366  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114       0.712  -5.275 -13.762  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.228  -4.278 -14.819  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -0.143  -4.941 -16.040  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.285  -6.697 -15.201  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -1.210  -4.284 -17.473  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -2.353  -4.738 -18.693  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.794  -7.301 -16.799  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -3.824  -6.452 -18.309  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.931  -5.644 -12.987  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.890  -4.543 -12.986  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.863  -4.657 -11.830  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.595  -3.716 -11.524  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.194  -3.181 -12.948  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.174  -3.014 -11.857  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.560  -2.952 -10.526  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.829  -2.896 -12.166  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.622  -2.778  -9.527  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.113  -2.725 -11.170  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.284  -2.666  -9.850  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.328  -5.767 -12.228  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.453  -4.611 -13.904  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.946  -2.427 -12.804  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.701  -3.014 -13.895  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.605  -3.042 -10.273  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.517  -2.943 -13.199  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.934  -2.731  -8.492  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.159  -2.637 -11.425  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.450  -2.531  -9.070  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.867  -5.812 -11.192  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.767  -6.053 -10.082  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.446  -7.406 -10.232  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.115  -8.179 -11.131  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.034  -5.976  -8.741  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.303  -4.768  -8.630  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.260  -6.516 -11.482  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.511  -5.284 -10.116  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.350  -6.808  -8.658  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.755  -6.022  -7.938  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.747  -4.077  -9.126  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.394  -7.689  -9.351  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.122  -8.949  -9.397  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.355  -9.502  -7.998  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.251  -9.058  -7.280  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.470  -8.780 -10.116  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.259  -7.782  -9.455  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.253  -8.383 -11.569  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.611  -7.036  -8.652  1.00  0.87           H  
ATOM   1885  HA  THR A 117       7.525  -9.655  -9.957  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.998  -9.722 -10.090  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.191  -7.972  -9.585  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.911  -9.241 -12.128  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.181  -8.025 -11.988  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.508  -7.600 -11.620  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.535 -10.477  -7.620  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.637 -11.104  -6.309  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.955 -11.842  -6.165  1.00  0.00           C  
ATOM   1894  O   PHE A 118       9.934 -11.295  -5.665  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.461 -12.062  -6.084  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.141 -11.378  -5.836  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.805 -10.207  -6.502  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.231 -11.915  -4.939  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.592  -9.589  -6.277  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.015 -11.299  -4.710  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.695 -10.134  -5.382  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.842 -10.785  -8.242  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.599 -10.336  -5.571  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.346 -12.686  -6.957  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.676 -12.687  -5.230  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.503  -9.777  -7.204  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.479 -12.826  -4.414  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.345  -8.679  -6.802  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.314 -11.728  -4.009  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.744  -9.652  -5.208  1.00  0.87           H  
ATOM   1911  N   GLY A 119       8.963 -13.084  -6.603  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      10.164 -13.899  -6.525  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.757 -13.912  -5.129  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.945 -14.177  -4.948  1.00  0.00           O  
ATOM   1915  H   GLY A 119       8.142 -13.452  -6.977  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.920 -14.911  -6.811  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.898 -13.506  -7.213  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.917 -13.618  -4.141  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.329 -13.586  -2.751  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.328 -14.974  -2.143  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.296 -15.131  -0.921  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.371 -12.732  -1.941  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.218 -11.349  -2.553  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.027 -13.435  -1.813  1.00  0.00           C  
ATOM   1925  H   VAL A 120       8.987 -13.408  -4.353  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.318 -13.162  -2.690  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.787 -12.630  -0.970  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.185 -10.872  -2.607  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.557 -10.755  -1.941  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.805 -11.439  -3.547  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.585 -13.544  -2.792  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.372 -12.857  -1.181  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.180 -14.417  -1.378  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.350 -15.954  -3.022  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.328 -17.361  -2.671  1.00  0.00           C  
ATOM   1936  C   THR A 121       8.903 -17.901  -2.659  1.00  0.00           C  
ATOM   1937  O   THR A 121       8.624 -18.952  -3.236  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.991 -17.648  -1.321  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.241 -16.953  -1.226  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.222 -19.132  -1.180  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.393 -15.716  -3.951  1.00  0.87           H  
ATOM   1942  HA  THR A 121      10.877 -17.885  -3.429  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.331 -17.315  -0.532  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.959 -17.554  -1.440  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.279 -19.646  -1.261  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.673 -19.341  -0.223  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.878 -19.460  -1.973  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.006 -17.175  -2.004  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.609 -17.576  -1.925  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.759 -16.467  -1.303  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.114 -15.918  -0.260  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.471 -18.856  -1.107  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.242 -18.815   0.193  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.302 -20.163   0.883  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.357 -20.490   1.631  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.295 -20.892   0.675  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.293 -16.356  -1.555  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.266 -17.763  -2.927  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.428 -19.011  -0.875  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.832 -19.689  -1.692  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.249 -18.486  -0.016  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.762 -18.108   0.852  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.622 -16.121  -1.937  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       3.722 -15.079  -1.432  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.103 -15.473  -0.099  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.513 -14.648   0.598  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       2.634 -14.967  -2.509  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.177 -15.673  -3.705  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.121 -16.717  -3.184  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.232 -14.134  -1.326  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       1.728 -15.437  -2.155  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       2.442 -13.926  -2.721  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.371 -16.139  -4.253  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.705 -14.973  -4.337  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       3.599 -17.640  -2.985  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       4.929 -16.880  -3.882  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.249 -16.747   0.242  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.711 -17.288   1.482  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.207 -16.506   2.696  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.536 -15.592   3.178  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.098 -18.771   1.640  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.700 -19.297   3.011  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.468 -19.600   0.536  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.739 -17.342  -0.362  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.632 -17.222   1.432  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.171 -18.851   1.549  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       3.328 -18.843   3.763  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.827 -20.370   3.035  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.668 -19.051   3.206  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.390 -19.000  -0.358  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       1.483 -19.920   0.843  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.085 -20.464   0.339  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.387 -16.878   3.183  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.993 -16.227   4.340  1.00  0.00           C  
ATOM   1995  C   ASN A 125       5.209 -14.732   4.107  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.604 -14.010   5.022  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       6.324 -16.900   4.674  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       7.368 -16.729   3.585  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       8.565 -16.876   3.834  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.929 -16.399   2.376  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.860 -17.626   2.760  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       4.322 -16.352   5.176  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.713 -16.480   5.587  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       6.157 -17.957   4.815  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.969 -16.273   2.247  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.581 -16.312   1.658  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.954 -14.273   2.885  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.123 -12.863   2.554  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.192 -12.006   3.406  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.023 -11.818   3.070  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.847 -12.623   1.068  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.382 -11.289   0.588  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.602 -11.196   0.333  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.584 -10.337   0.464  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.645 -14.894   2.193  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.145 -12.590   2.773  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.315 -13.406   0.492  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.781 -12.645   0.898  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.725 -11.496   4.514  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.955 -10.663   5.432  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.232  -9.543   4.687  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.130  -9.145   5.063  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.877 -10.074   6.501  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       4.136  -9.464   7.678  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.390 -10.518   8.479  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       2.740  -9.951   9.657  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       2.165 -10.683  10.607  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.160 -12.007  10.517  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       1.594 -10.092  11.648  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.663 -11.687   4.720  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.220 -11.292   5.911  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.519 -10.858   6.876  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.486  -9.306   6.049  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       4.849  -8.973   8.324  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       3.427  -8.738   7.307  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       2.639 -10.968   7.846  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       4.093 -11.275   8.796  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       2.731  -8.975   9.745  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.590 -12.456   9.733  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       1.728 -12.555  11.232  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       1.595  -9.095  11.720  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.161 -10.644  12.361  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.862  -9.041   3.630  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.278  -7.974   2.825  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.064  -8.480   2.062  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.059  -7.783   1.945  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.333  -7.408   1.859  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.802  -7.020   0.482  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.867  -7.588  -0.856  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.641  -8.213  -2.000  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.741  -9.396   3.386  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.958  -7.189   3.495  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.764  -6.526   2.306  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.110  -8.146   1.725  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.823  -7.447   0.343  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.731  -5.945   0.429  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.681  -8.260  -1.504  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.927  -9.203  -2.328  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.576  -7.556  -2.855  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.168  -9.694   1.542  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.079 -10.290   0.782  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.093 -10.622   1.695  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.241 -10.659   1.253  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.561 -11.544   0.052  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.514 -12.172  -0.821  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.028 -11.501  -1.931  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.018 -13.432  -0.533  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.932 -12.075  -2.738  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.943 -14.013  -1.335  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.420 -13.334  -2.441  1.00  0.00           C  
ATOM   2071  H   PHE A 129       2.995 -10.201   1.677  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.751  -9.564   0.053  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.403 -11.285  -0.573  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.873 -12.277   0.780  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.410 -10.517  -2.165  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.391 -13.963   0.331  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.303 -11.539  -3.600  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.320 -14.998  -1.098  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.172 -13.786  -3.070  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.200 -10.869   2.967  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.838 -11.175   3.939  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.852 -10.040   3.982  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.061 -10.267   4.001  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.219 -11.383   5.320  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.795 -12.515   5.365  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.114 -13.862   5.541  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.067 -14.921   5.862  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.757 -16.003   6.571  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.478 -16.169   7.024  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.681 -16.919   6.826  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.136 -10.848   3.258  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.337 -12.081   3.629  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.277 -10.471   5.620  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.005 -11.605   6.025  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.354 -12.524   4.440  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.469 -12.348   6.191  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.607 -13.785   6.340  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.395 -14.115   4.623  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.987 -14.820   5.535  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.179 -15.481   6.833  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.709 -16.983   7.558  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.613 -16.797   6.486  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.447 -17.731   7.362  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.338  -8.815   3.993  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.164  -7.626   4.011  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.648  -7.307   2.605  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.834  -7.071   2.375  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.349  -6.453   4.539  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.445  -6.768   5.719  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.741  -5.824   5.737  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.220  -6.673   7.021  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.369  -8.705   4.001  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.009  -7.801   4.657  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.733  -6.076   3.734  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.032  -5.682   4.838  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.073  -7.772   5.615  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.291  -5.920   4.814  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.382  -6.074   6.567  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.392  -4.807   5.845  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.164  -7.187   6.914  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.398  -5.633   7.257  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.648  -7.130   7.815  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.698  -7.291   1.676  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.971  -7.007   0.273  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.211  -7.744  -0.225  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.167  -7.124  -0.693  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.762  -7.407  -0.564  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.736  -6.841  -1.979  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.107  -5.579  -2.020  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.208  -7.884  -2.952  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.771  -7.463   1.947  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.132  -5.951   0.169  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.132  -7.077  -0.052  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.741  -8.478  -0.628  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.741  -6.579  -2.273  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.028  -5.029  -1.097  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.200  -4.965  -2.855  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.149  -5.842  -2.133  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.789  -8.178  -2.656  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.181  -7.468  -3.947  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.856  -8.751  -2.940  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.190  -9.067  -0.123  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.311  -9.887  -0.566  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.513  -9.714   0.350  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.636 -10.015  -0.036  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.903 -11.355  -0.634  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.560 -11.854   0.647  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.402  -9.504   0.259  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.591  -9.559  -1.554  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.723 -11.936  -1.026  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.049 -11.452  -1.288  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.339 -12.785   0.580  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.273  -9.240   1.565  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.355  -9.025   2.521  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.175  -7.793   2.152  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.371  -7.729   2.429  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.801  -8.900   3.927  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.351  -9.041   1.830  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.001  -9.892   2.488  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.229  -9.782   4.159  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.616  -8.802   4.629  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.165  -8.030   3.989  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.524  -6.806   1.548  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.212  -5.595   1.114  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.827  -5.847  -0.251  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.870  -5.300  -0.601  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.239  -4.418   1.040  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.903  -3.079   0.910  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.374  -2.408   2.027  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.014  -2.473  -0.328  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.952  -1.157   1.906  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.581  -1.224  -0.455  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.052  -0.564   0.660  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.561  -6.893   1.390  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.996  -5.376   1.826  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.640  -4.399   1.934  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.591  -4.548   0.183  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.296  -2.875   2.997  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.659  -2.991  -1.205  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.320  -0.642   2.783  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.652  -0.765  -1.432  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.493   0.416   0.561  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.155  -6.692  -1.015  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.606  -7.072  -2.334  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.838  -7.962  -2.201  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.755  -7.923  -3.020  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.471  -7.836  -3.062  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -5.956  -7.047  -4.262  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.906  -9.230  -3.472  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.601  -6.426  -4.015  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.324  -7.085  -0.675  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.853  -6.178  -2.893  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.660  -7.951  -2.359  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.869  -7.708  -5.113  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.651  -6.254  -4.493  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.171  -9.788  -2.587  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.095  -9.726  -3.984  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.760  -9.164  -4.126  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.674  -5.718  -3.203  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.266  -5.921  -4.909  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.896  -7.203  -3.751  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.830  -8.756  -1.136  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.900  -9.696  -0.839  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.027  -9.068  -0.025  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.183  -9.051  -0.448  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.319 -10.874  -0.076  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.069  -8.707  -0.520  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.297 -10.064  -1.772  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.437 -11.234  -0.591  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137     -10.051 -11.665  -0.014  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.043 -10.553   0.925  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.673  -8.552   1.145  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.645  -7.962   2.058  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.692  -6.442   1.977  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.704  -5.830   2.321  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.320  -8.390   3.483  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.637  -9.850   3.734  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.755 -10.700   3.489  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.767 -10.144   4.176  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.728  -8.565   1.401  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.612  -8.346   1.799  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.266  -8.234   3.662  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.895  -7.789   4.169  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.606  -5.832   1.530  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.568  -4.383   1.434  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.661  -3.837   0.537  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.015  -2.662   0.627  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.832  -6.366   1.254  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.684  -3.965   2.422  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.608  -4.083   1.038  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.199  -4.696  -0.323  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.254  -4.281  -1.227  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.567  -4.985  -0.952  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.617  -4.564  -1.437  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.877  -5.621  -0.342  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.402  -3.217  -1.128  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.949  -4.500  -2.239  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.500  -6.052  -0.164  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.676  -6.835   0.186  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.560  -7.093  -1.034  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.623  -6.490  -1.185  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.465  -6.116   1.276  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.909  -6.327   2.676  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.894  -7.799   3.059  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.557  -7.995   4.466  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -15.660  -9.160   5.098  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -16.088 -10.235   4.451  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -15.333  -9.251   6.380  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.639  -6.307   0.211  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -15.336  -7.785   0.570  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.445  -5.058   1.064  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.486  -6.462   1.257  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.899  -5.947   2.713  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -16.523  -5.788   3.381  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -16.870  -8.216   2.869  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.162  -8.309   2.449  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -15.238  -7.214   4.968  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.337 -10.172   3.485  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -16.164 -11.110   4.930  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -15.010  -8.442   6.872  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -15.410 -10.127   6.855  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -16.107  -7.994  -1.900  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.842  -8.343  -3.106  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -18.154  -9.045  -2.767  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.223  -9.833  -1.822  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -15.978  -9.241  -3.992  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -15.597 -10.554  -3.345  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -14.578 -10.618  -2.401  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -16.252 -11.732  -3.682  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -14.227 -11.816  -1.810  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -15.906 -12.935  -3.095  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -14.892 -12.971  -2.160  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -14.544 -14.166  -1.574  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -15.253  -8.435  -1.725  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -17.060  -7.430  -3.637  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -16.517  -9.462  -4.895  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -15.067  -8.716  -4.243  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -14.059  -9.711  -2.126  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -17.045 -11.700  -4.415  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -13.433 -11.844  -1.078  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -16.427 -13.840  -3.369  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -14.504 -14.852  -2.244  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -19.192  -8.754  -3.546  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -20.503  -9.355  -3.334  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -20.954 -10.142  -4.560  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -22.143 -10.413  -4.732  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.528  -8.274  -3.010  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -21.527  -7.744  -1.282  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -19.076  -8.116  -4.279  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.429 -10.026  -2.496  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.323  -7.409  -3.617  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.512  -8.646  -3.243  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -22.717  -8.022  -0.768  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -19.998 -10.503  -5.409  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -20.291 -11.255  -6.622  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -21.065 -12.546  -6.306  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -22.165 -12.747  -6.823  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -18.986 -11.550  -7.389  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -19.094 -12.507  -8.584  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -19.080 -13.957  -8.121  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -20.346 -12.215  -9.397  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -19.073 -10.255  -5.218  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -20.918 -10.632  -7.242  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -18.595 -10.611  -7.751  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -18.273 -11.965  -6.691  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -18.239 -12.360  -9.227  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -18.944 -13.990  -7.048  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -18.268 -14.482  -8.603  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -20.017 -14.427  -8.379  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -21.193 -12.134  -8.733  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -20.514 -13.018 -10.100  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -20.219 -11.287  -9.933  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -20.514 -13.438  -5.455  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -21.184 -14.695  -5.094  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -22.514 -14.461  -4.388  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -22.778 -13.370  -3.883  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -20.192 -15.380  -4.149  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -19.311 -14.286  -3.653  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -19.213 -13.305  -4.781  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -21.345 -15.318  -5.961  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -20.733 -15.849  -3.341  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -19.629 -16.123  -4.691  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -19.752 -13.819  -2.786  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -18.336 -14.680  -3.417  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -19.074 -12.306  -4.411  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -18.406 -13.576  -5.443  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -23.350 -15.496  -4.357  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -24.655 -15.410  -3.711  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -24.702 -16.294  -2.463  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -24.562 -17.514  -2.559  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -25.756 -15.833  -4.688  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -27.149 -15.828  -4.077  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -28.213 -16.296  -5.050  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -28.451 -17.519  -5.126  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -28.807 -15.439  -5.738  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -23.080 -16.338  -4.779  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -24.816 -14.383  -3.426  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -25.754 -15.155  -5.529  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -25.545 -16.831  -5.041  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -27.154 -16.483  -3.219  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -27.386 -14.822  -3.763  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -24.896 -15.694  -1.271  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -24.960 -16.443  -0.015  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -26.334 -17.061   0.224  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -27.163 -17.122  -0.685  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -24.666 -15.374   1.026  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -25.240 -14.129   0.448  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -25.068 -14.242  -1.047  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -24.207 -17.209   0.035  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -25.139 -15.643   1.954  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -23.599 -15.289   1.167  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -26.288 -14.057   0.700  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -24.704 -13.269   0.821  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -25.947 -13.877  -1.556  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -24.192 -13.697  -1.367  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -26.569 -17.516   1.450  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -27.844 -18.131   1.805  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -28.385 -17.550   3.108  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -28.012 -18.062   4.184  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -27.683 -19.648   1.935  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -28.979 -20.423   2.189  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -29.952 -20.238   1.034  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -28.682 -21.899   2.405  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -29.175 -16.584   3.041  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -25.870 -17.437   2.133  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -28.545 -17.920   1.012  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -27.239 -20.020   1.023  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -27.006 -19.848   2.752  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -29.450 -20.041   3.084  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -29.486 -20.564   0.116  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -30.219 -19.194   0.950  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -30.840 -20.824   1.213  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -28.180 -22.297   1.536  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -29.607 -22.434   2.563  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -28.047 -22.015   3.272  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.612  10.846  -0.293  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.708  10.030  -0.416  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       5.828  10.438  -0.523  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.525   8.598  -0.416  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.318   7.980  -0.303  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.253   6.745  -0.310  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.142   8.852  -0.172  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       0.919   8.336  -0.059  1.00 37.50           N  
HETATM 2385  C5A FMN A 149      -0.157   9.183   0.061  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.508   8.623   0.186  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.628   9.403   0.308  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -4.041   8.795   0.438  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.484  10.887   0.315  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.674  11.796   0.447  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -1.201  11.435   0.197  1.00 36.07           C  
HETATM 2392  C9A FMN A 149      -0.039  10.645   0.068  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.290  11.155  -0.057  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.395  10.327  -0.179  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.533  12.619  -0.061  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.325  13.208  -1.458  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.326  12.688  -2.326  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.232  14.721  -1.533  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       2.534  15.266  -1.343  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       0.197  15.366  -0.629  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       0.421  15.259   0.770  1.00 31.47           O  
HETATM 2402  C5' FMN A 149      -0.866  16.327  -1.133  1.00 29.17           C  
HETATM 2403  O5' FMN A 149      -0.735  16.521  -2.552  1.00 32.10           O  
HETATM 2404  P   FMN A 149      -1.993  16.656  -3.494  1.00 34.33           P  
HETATM 2405  O1P FMN A 149      -2.744  17.898  -3.071  1.00 32.34           O  
HETATM 2406  O2P FMN A 149      -2.796  15.391  -3.411  1.00 30.92           O  
HETATM 2407  O3P FMN A 149      -1.355  16.888  -4.913  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.306   8.037  -0.599  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.627   7.551   0.141  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.964   7.792   0.830  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.518   8.762  -0.535  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.635   9.394   1.111  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -4.199  11.573   1.364  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.343  12.824   0.463  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.337  11.645  -0.392  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -1.096  12.509   0.229  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.550  12.800   0.253  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       0.849  13.087   0.629  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.380  12.826  -1.815  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       2.111  11.782  -2.556  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       0.945  14.960  -2.546  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       2.927  15.463  -2.196  1.00  0.87           H  
HETATM 2423  H4' FMN A 149      -0.468  14.515  -0.668  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149      -0.290  15.698   1.243  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149      -0.750  17.277  -0.634  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149      -1.842  15.917  -0.920  1.00  0.87           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      30.230  -0.894   2.357  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.141  -1.279   3.297  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.815  -0.637   2.940  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.690   0.588   2.939  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.122  -1.350   2.638  1.00  0.87           H  
ATOM      6  H2  GLY A   1      30.362   0.137   2.365  1.00  0.87           H  
ATOM      7  H3  GLY A   1      29.990  -1.194   1.390  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      29.025  -2.352   3.277  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      29.419  -0.975   4.296  1.00  0.87           H  
ATOM     10  N   GLU A   2      26.824  -1.469   2.637  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.496  -0.982   2.276  1.00  0.00           C  
ATOM     12  C   GLU A   2      24.557  -1.028   3.477  1.00  0.00           C  
ATOM     13  O   GLU A   2      24.950  -1.441   4.569  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.921  -1.820   1.133  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.801  -1.849  -0.107  1.00  0.00           C  
ATOM     16  CD  GLU A   2      26.019  -0.471  -0.704  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.164  -0.027  -1.498  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      27.044   0.163  -0.377  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.988  -2.434   2.656  1.00  0.87           H  
ATOM     20  HA  GLU A   2      25.594   0.042   1.948  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      24.791  -2.835   1.477  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      23.958  -1.418   0.855  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      26.762  -2.263   0.159  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      25.334  -2.478  -0.851  1.00  0.87           H  
ATOM     25  N   PHE A   3      23.314  -0.602   3.270  1.00  0.00           N  
ATOM     26  CA  PHE A   3      22.319  -0.601   4.336  1.00  0.00           C  
ATOM     27  C   PHE A   3      21.106  -1.439   3.943  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.651  -1.394   2.800  1.00  0.00           O  
ATOM     29  CB  PHE A   3      21.892   0.826   4.665  1.00  0.00           C  
ATOM     30  CG  PHE A   3      21.130   0.943   5.956  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      21.798   0.971   7.170  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      19.748   1.025   5.955  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      21.100   1.078   8.357  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      19.045   1.133   7.139  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      19.722   1.159   8.342  1.00  0.00           C  
ATOM     36  H   PHE A   3      23.060  -0.281   2.379  1.00  0.87           H  
ATOM     37  HA  PHE A   3      22.773  -1.036   5.209  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      22.771   1.444   4.743  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      21.265   1.195   3.872  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      22.876   0.908   7.183  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      19.217   1.003   5.015  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      21.633   1.100   9.297  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      17.966   1.196   7.123  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      19.174   1.244   9.269  1.00  0.87           H  
ATOM     45  N   MET A   4      20.591  -2.202   4.901  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.438  -3.066   4.666  1.00  0.00           C  
ATOM     47  C   MET A   4      18.166  -2.258   4.420  1.00  0.00           C  
ATOM     48  O   MET A   4      18.183  -1.028   4.430  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.236  -4.001   5.858  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.013  -3.271   7.171  1.00  0.00           C  
ATOM     51  SD  MET A   4      18.729  -4.395   8.551  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.251  -5.239   7.997  1.00  0.00           C  
ATOM     53  H   MET A   4      20.998  -2.187   5.793  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.646  -3.660   3.790  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.379  -4.628   5.668  1.00  0.87           H  
ATOM     56  HB3 MET A   4      20.111  -4.626   5.962  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.886  -2.672   7.386  1.00  0.87           H  
ATOM     58  HG3 MET A   4      18.154  -2.625   7.066  1.00  0.87           H  
ATOM     59  HE1 MET A   4      16.917  -5.920   8.766  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.468  -5.792   7.096  1.00  0.87           H  
ATOM     61  HE3 MET A   4      16.476  -4.514   7.796  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.064  -2.971   4.200  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.770  -2.343   3.942  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.720  -2.804   4.943  1.00  0.00           C  
ATOM     65  O   LEU A   5      15.020  -3.510   5.903  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.303  -2.673   2.523  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.333  -1.509   1.531  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.751  -0.989   1.355  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.751  -1.941   0.194  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.123  -3.946   4.204  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.885  -1.273   4.037  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      15.933  -3.461   2.137  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.290  -3.042   2.578  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.728  -0.701   1.916  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.783  -0.308   0.518  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.418  -1.818   1.172  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.058  -0.472   2.253  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.785  -2.396   0.353  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.413  -2.655  -0.274  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.641  -1.078  -0.446  1.00  0.87           H  
ATOM     81  N   THR A   6      13.487  -2.377   4.705  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.359  -2.712   5.560  1.00  0.00           C  
ATOM     83  C   THR A   6      11.058  -2.551   4.778  1.00  0.00           C  
ATOM     84  O   THR A   6      11.023  -1.833   3.786  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.343  -1.803   6.804  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.551  -1.979   7.554  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.148  -2.100   7.699  1.00  0.00           C  
ATOM     88  H   THR A   6      13.329  -1.812   3.919  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.459  -3.738   5.881  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.285  -0.779   6.472  1.00  0.87           H  
ATOM     91  HG1 THR A   6      14.244  -1.430   7.178  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.284  -2.299   7.087  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.950  -1.246   8.333  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.361  -2.962   8.313  1.00  0.87           H  
ATOM     95  N   THR A   7       9.996  -3.227   5.201  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.714  -3.114   4.507  1.00  0.00           C  
ATOM     97  C   THR A   7       7.590  -2.718   5.452  1.00  0.00           C  
ATOM     98  O   THR A   7       7.019  -3.562   6.141  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.303  -4.416   3.792  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.367  -4.874   2.948  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.042  -4.192   2.957  1.00  0.00           C  
ATOM    102  H   THR A   7      10.074  -3.800   5.988  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.815  -2.341   3.760  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.091  -5.168   4.537  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.763  -4.125   2.496  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.291  -3.693   3.559  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.656  -5.144   2.622  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.279  -3.578   2.101  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.277  -1.430   5.476  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.200  -0.927   6.293  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.936  -0.857   5.455  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.953  -0.352   4.339  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.517   0.459   6.828  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.281   1.217   7.281  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.445   1.717   8.701  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.976   2.355   6.323  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.778  -0.800   4.925  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.046  -1.600   7.125  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.192   0.361   7.665  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.002   1.028   6.050  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.447   0.539   7.264  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.707   0.888   9.346  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.516   2.154   9.037  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.227   2.461   8.733  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.843   1.965   5.326  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.795   3.058   6.328  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.070   2.854   6.635  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.846  -1.356   5.991  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.584  -1.338   5.281  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.509  -0.742   6.189  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.600  -0.868   7.400  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.228  -2.767   4.811  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.332  -3.289   3.874  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.876  -2.798   4.123  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.065  -4.667   3.302  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.887  -1.751   6.886  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.700  -0.706   4.410  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.179  -3.405   5.678  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.447  -2.609   3.047  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.263  -3.334   4.422  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.109  -2.972   4.857  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.862  -3.594   3.393  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.700  -1.857   3.632  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.189  -4.642   2.669  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.905  -5.365   4.110  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.919  -4.984   2.722  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.519  -0.051   5.622  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.525   0.567   6.444  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.857   0.669   5.714  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.931   0.518   4.496  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.089   1.973   6.891  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.086   2.956   5.752  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.004   3.649   5.236  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.338   3.196   5.200  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -0.851   4.550   4.202  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.499   4.098   4.166  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.402   4.772   3.671  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.555   5.666   2.638  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.489   0.043   4.651  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.659  -0.047   7.320  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.838   2.387   7.560  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.859   1.900   7.411  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -1.983   3.473   5.654  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.195   2.667   5.590  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.711   5.077   3.815  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.482   4.273   3.750  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.034   6.452   2.815  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.909   0.926   6.488  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.249   1.088   5.941  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.958   2.271   6.565  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.978   2.432   7.785  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.102  -0.153   6.156  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -4.998  -1.147   5.030  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -5.936  -2.328   5.226  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -5.928  -2.819   6.603  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -6.201  -4.076   6.938  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -6.479  -4.972   6.000  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -6.192  -4.437   8.213  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.778   0.996   7.456  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.153   1.266   4.881  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -4.798  -0.637   7.071  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -6.134   0.150   6.239  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.254  -0.650   4.107  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -3.982  -1.502   4.979  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -6.939  -2.021   4.971  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.627  -3.128   4.569  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -5.717  -2.177   7.312  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -6.484  -4.703   5.037  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -6.682  -5.917   6.256  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -5.980  -3.765   8.922  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -6.398  -5.383   8.466  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.554   3.081   5.713  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.291   4.249   6.152  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.667   4.240   5.517  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.156   3.194   5.089  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.563   5.534   5.756  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.476   5.654   4.346  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.507   2.877   4.756  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.380   4.200   7.232  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.101   6.388   6.145  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.572   5.521   6.164  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.957   6.431   4.123  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.287   5.406   5.447  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.595   5.518   4.830  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.614   6.651   3.816  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.684   6.821   3.030  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.691   5.731   5.873  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.666   4.734   7.006  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.054   4.339   7.467  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.282   3.205   7.892  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.988   5.278   7.392  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.853   6.206   5.817  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.791   4.598   4.313  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.588   6.719   6.288  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.651   5.656   5.382  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.138   3.848   6.688  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.151   5.185   7.831  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.733   6.160   7.052  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.893   5.051   7.683  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.693   7.407   3.842  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.885   8.529   2.941  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.078   9.350   3.406  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.680   9.045   4.431  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.129   8.037   1.502  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.566   7.577   1.355  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.788   9.117   0.483  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.390   7.198   4.492  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.000   9.144   2.957  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.485   7.187   1.322  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.874   7.097   2.276  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.640   6.875   0.538  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.201   8.430   1.162  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.785   8.688  -0.509  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.813   9.525   0.702  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.527   9.903   0.531  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.422  10.378   2.651  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.543  11.228   2.998  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.811  10.792   2.268  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.031  11.179   1.120  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.226  12.671   2.655  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.678  13.455   3.804  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.472  14.115   4.718  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.402  13.685   4.181  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.704  14.718   5.610  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.443  14.471   5.306  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.914  10.567   1.839  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.696  11.153   4.059  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.492  12.684   1.868  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.123  13.155   2.312  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.451  14.138   4.714  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.516  13.318   3.686  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.050  15.311   6.443  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.667  14.878   5.745  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.664   9.977   2.918  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.917   9.504   2.318  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.781  10.648   1.817  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.668  10.462   0.983  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.617   8.770   3.463  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.905   9.200   4.701  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.490   9.451   4.279  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.734   8.822   1.514  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.654   9.052   3.483  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.532   7.708   3.311  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.350  10.106   5.086  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.943   8.414   5.440  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.017  10.178   4.926  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.929   8.529   4.266  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.509  11.829   2.340  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.242  13.033   1.966  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.610  13.696   0.744  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.303  14.053  -0.210  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.273  14.013   3.140  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.160  15.212   2.871  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.663  16.199   2.286  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.349  15.168   3.248  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.792  11.889   3.003  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.253  12.743   1.722  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.644  13.501   4.016  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.269  14.364   3.332  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.290  13.858   0.782  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.554  14.472  -0.321  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.695  13.640  -1.601  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.219  12.526  -1.560  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.077  14.623   0.058  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.827  15.673   1.124  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.341  15.862   1.375  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.075  16.945   2.319  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.901  17.561   2.424  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.889  17.208   1.641  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.738  18.532   3.311  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.797  13.556   1.572  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -15.975  15.452  -0.496  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.713  13.676   0.422  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.518  14.900  -0.818  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.246  16.608   0.791  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.305  15.365   2.042  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.936  14.944   1.774  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.859  16.086   0.436  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.808  17.226   2.905  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.007  16.478   0.968  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.008  17.674   1.723  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.498  18.802   3.902  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.855  18.995   3.389  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.231  14.161  -2.759  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.322  13.452  -4.031  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.202  12.420  -4.196  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.331  12.306  -3.334  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.205  14.566  -5.083  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -14.937  15.840  -4.337  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.570  15.459  -2.931  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.275  12.957  -4.139  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.399  14.328  -5.758  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.130  14.628  -5.640  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.120  16.370  -4.802  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.826  16.454  -4.337  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.498  15.363  -2.835  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -14.948  16.185  -2.225  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.207  11.654  -5.307  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.190  10.626  -5.563  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.767  11.161  -5.450  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.539  12.370  -5.507  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.482  10.185  -6.996  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.924  10.489  -7.199  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.192  11.734  -6.401  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.306   9.784  -4.901  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.859  10.743  -7.676  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.282   9.130  -7.101  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.120  10.664  -8.247  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.528   9.673  -6.833  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.025  12.612  -7.004  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.198  11.730  -6.012  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.813  10.249  -5.284  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.412  10.617  -5.161  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.736  10.682  -6.519  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.127   9.985  -7.456  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.639   9.605  -4.306  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.195  10.027  -4.177  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.261   9.442  -2.936  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.057   9.303  -5.242  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.347  11.581  -4.685  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.662   8.650  -4.806  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.713   9.958  -5.141  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.696   9.377  -3.474  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.149  11.045  -3.823  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.501   9.088  -2.252  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.067   8.722  -2.987  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.642  10.392  -2.593  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.717  11.526  -6.618  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.959  11.651  -7.846  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.871  10.597  -7.865  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.696  10.905  -7.951  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.358  13.048  -7.977  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.415  14.126  -8.109  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.977  14.538  -7.073  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.680  14.560  -9.251  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.472  12.076  -5.846  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.626  11.465  -8.667  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.762  13.260  -7.102  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.728  13.074  -8.851  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.307   9.351  -7.777  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.440   8.178  -7.759  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.428   8.141  -8.898  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.698   7.170  -9.046  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.322   6.950  -7.809  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.479   6.997  -6.818  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.494   5.909  -7.115  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.953   6.853  -5.402  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.266   9.208  -7.704  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.905   8.176  -6.826  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.717   6.864  -8.808  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.721   6.085  -7.593  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.975   7.960  -6.901  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.065   4.949  -6.874  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.756   5.935  -8.162  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.377   6.070  -6.516  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.109   7.513  -5.265  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.642   5.833  -5.235  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.731   7.112  -4.700  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.422   9.162  -9.726  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.479   9.265 -10.799  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.392  10.231 -10.388  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.198   9.998 -10.579  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.197   9.791 -12.021  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.847   8.695 -12.841  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.959   8.258 -12.473  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -4.245   8.271 -13.850  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.082   9.864  -9.632  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.059   8.299 -10.997  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.961  10.486 -11.702  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.494  10.307 -12.624  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.856  11.324  -9.818  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.009  12.392  -9.332  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.531  12.103  -7.910  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.473  12.570  -7.480  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.800  13.688  -9.381  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.824  11.411  -9.716  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.162  12.479  -9.990  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.840  13.475  -9.152  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.729  14.114 -10.370  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.404  14.382  -8.655  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.322  11.307  -7.201  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.049  10.936  -5.822  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.808  10.063  -5.739  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.012  10.205  -4.832  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.286  10.215  -5.253  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.033   9.117  -4.211  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.284   8.880  -3.384  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.616   7.817  -4.879  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.112  10.933  -7.633  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.880  11.842  -5.259  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.922  10.959  -4.801  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.823   9.772  -6.082  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.241   9.427  -3.546  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.142   8.748  -4.042  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.453   9.728  -2.737  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.154   7.991  -2.785  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.162   7.703  -5.800  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.839   6.988  -4.223  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.558   7.839  -5.084  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.685   9.159  -6.697  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.447   8.248  -6.752  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.636   8.883  -7.466  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.787   8.645  -7.107  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.060   6.928  -7.455  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.001   7.179  -8.510  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.277   6.252  -8.073  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.378   9.102  -7.386  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.728   8.018  -5.737  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.356   6.260  -6.714  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.883   7.597  -8.041  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.257   6.246  -8.991  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.622   7.873  -9.248  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.995   6.026  -7.300  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.725   6.911  -8.802  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.969   5.337  -8.559  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.347   9.692  -8.479  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.391  10.355  -9.255  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.351  11.122  -8.354  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.556  10.859  -8.342  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.762  11.317 -10.264  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.718  11.795 -11.311  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.279  13.056 -11.301  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.213  11.176 -12.410  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.077  13.189 -12.344  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.055  12.064 -13.033  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.407   9.847  -8.711  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.943   9.598  -9.790  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.942  10.823 -10.758  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.387  12.183  -9.737  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.116  13.748 -10.627  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.987  10.169 -12.734  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.651  14.071 -12.592  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.584  11.880 -13.836  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.807  12.067  -7.596  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.615  12.884  -6.694  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.272  12.037  -5.609  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.275  12.439  -5.020  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.765  13.988  -6.060  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.533  15.185  -6.973  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.728  14.808  -8.205  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.387  15.975  -9.014  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.836  15.898 -10.222  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.577  14.715 -10.760  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.547  17.005 -10.891  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.839  12.223  -7.649  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.394  13.341  -7.282  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.803  13.576  -5.792  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.258  14.336  -5.165  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.997  15.945  -6.425  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.490  15.574  -7.285  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.310  14.124  -8.806  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.817  14.322  -7.890  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.576  16.860  -8.638  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.795  13.877 -10.258  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       0.161  14.658 -11.668  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.742  17.898 -10.488  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.131  16.946 -11.799  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.703  10.868  -5.346  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.238   9.970  -4.331  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.485   9.249  -4.826  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.558   9.373  -4.240  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.187   8.960  -3.922  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.903  10.601  -5.848  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.495  10.560  -3.463  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.246   8.107  -4.576  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.207   9.405  -3.994  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.367   8.646  -2.909  1.00  0.87           H  
ATOM    488  N   SER A  31       5.324   8.480  -5.900  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.431   7.732  -6.487  1.00  0.00           C  
ATOM    490  C   SER A  31       7.620   8.646  -6.747  1.00  0.00           C  
ATOM    491  O   SER A  31       8.769   8.215  -6.684  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.986   7.069  -7.793  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.057   6.367  -8.400  1.00  0.00           O  
ATOM    494  H   SER A  31       4.438   8.411  -6.304  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.725   6.966  -5.787  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.187   6.374  -7.586  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.634   7.828  -8.478  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.879   5.424  -8.369  1.00  0.87           H  
ATOM    499  N   SER A  32       7.333   9.909  -7.038  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.376  10.890  -7.307  1.00  0.00           C  
ATOM    501  C   SER A  32       9.218  11.156  -6.063  1.00  0.00           C  
ATOM    502  O   SER A  32      10.401  11.476  -6.162  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.756  12.192  -7.804  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.754  13.151  -8.109  1.00  0.00           O  
ATOM    505  H   SER A  32       6.393  10.189  -7.077  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.013  10.490  -8.082  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.182  11.991  -8.694  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.107  12.595  -7.040  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.507  14.000  -7.737  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.591  11.052  -4.895  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.279  11.279  -3.627  1.00  0.00           C  
ATOM    512  C   LYS A  33       9.970  10.013  -3.120  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.099  10.063  -2.635  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.293  11.792  -2.576  1.00  0.00           C  
ATOM    515  CG  LYS A  33       8.950  12.179  -1.262  1.00  0.00           C  
ATOM    516  CD  LYS A  33       7.939  12.734  -0.271  1.00  0.00           C  
ATOM    517  CE  LYS A  33       7.894  11.905   1.002  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.350  12.680   2.151  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.641  10.824  -4.884  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.028  12.031  -3.796  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.784  12.660  -2.968  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.566  11.020  -2.374  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.415  11.304  -0.832  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.702  12.930  -1.455  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.215  13.747  -0.019  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       6.961  12.727  -0.729  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.263  11.041   0.836  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       8.895  11.578   1.238  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.908  13.545   2.295  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       7.391  12.107   3.019  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       6.360  12.943   1.970  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.284   8.882  -3.241  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.817   7.600  -2.775  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.960   7.114  -3.661  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.848   6.400  -3.201  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.705   6.541  -2.728  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.646   6.855  -1.691  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.530   7.991  -1.232  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.859   5.849  -1.322  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.405   8.909  -3.666  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.201   7.745  -1.772  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.226   6.477  -3.693  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.144   5.586  -2.486  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.005   4.971  -1.736  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.165   6.027  -0.652  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.941   7.508  -4.927  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.981   7.099  -5.866  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.370   7.514  -5.374  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.228   6.664  -5.143  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.725   7.700  -7.244  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.691   6.700  -8.396  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.291   6.126  -8.558  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.164   7.361  -9.681  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.215   8.088  -5.239  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.949   6.022  -5.942  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.782   8.222  -7.216  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.505   8.421  -7.439  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.360   5.881  -8.171  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.247   5.534  -9.460  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.576   6.934  -8.622  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.057   5.505  -7.707  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.157   7.761  -9.532  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.489   8.162  -9.944  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.185   6.630 -10.475  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.610   8.831  -5.205  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.901   9.342  -4.746  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.184   8.947  -3.305  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.337   8.856  -2.879  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.749  10.855  -4.858  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.286  11.086  -4.737  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.649   9.922  -5.429  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.700   9.015  -5.378  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.300  11.324  -4.064  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.125  11.188  -5.813  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.000  11.107  -3.699  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.012  12.010  -5.225  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.694   9.687  -4.991  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.540  10.120  -6.479  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.110   8.715  -2.564  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.197   8.330  -1.164  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.716   6.906  -1.016  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.240   6.529   0.033  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.818   8.464  -0.521  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.618   9.724   0.314  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      12.971  10.967  -0.495  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.186   9.801   0.815  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.225   8.806  -2.975  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.877   9.006  -0.674  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.083   8.464  -1.309  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.644   7.608   0.110  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.271   9.683   1.170  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.467  10.671  -1.411  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.632  11.596   0.083  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.070  11.510  -0.732  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.739   8.818   0.769  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      10.623  10.482   0.195  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.178  10.152   1.836  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.567   6.125  -2.075  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.021   4.746  -2.054  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.898   3.802  -1.692  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.102   2.598  -1.534  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.130   6.485  -2.875  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.402   4.483  -3.030  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.812   4.645  -1.327  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.706   4.367  -1.562  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.520   3.606  -1.212  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.804   3.098  -2.457  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.874   3.709  -3.524  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.540   4.469  -0.397  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.255   5.115   0.787  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.359   3.632   0.077  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.515   6.307   1.349  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.623   5.332  -1.707  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.823   2.765  -0.606  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.160   5.247  -1.042  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.364   4.388   1.577  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.233   5.450   0.471  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.862   3.196  -0.778  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.666   4.261   0.615  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.713   2.847   0.728  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.227   6.961   0.539  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.158   6.840   2.034  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.632   5.969   1.873  1.00  0.87           H  
ATOM    624  N   THR A  40      10.120   1.973  -2.307  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.369   1.374  -3.397  1.00  0.00           C  
ATOM    626  C   THR A  40       8.095   0.749  -2.851  1.00  0.00           C  
ATOM    627  O   THR A  40       8.054   0.352  -1.688  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.195   0.301  -4.131  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.460   0.129  -3.483  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.411   0.690  -5.585  1.00  0.00           C  
ATOM    631  H   THR A  40      10.120   1.530  -1.432  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.109   2.155  -4.098  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.652  -0.633  -4.101  1.00  0.87           H  
ATOM    634  HG1 THR A  40      12.162   0.158  -4.138  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.489   0.561  -6.131  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.176   0.060  -6.016  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.721   1.723  -5.640  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.054   0.663  -3.671  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.820   0.088  -3.184  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.659   0.182  -4.147  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.831   0.387  -5.349  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.126   0.988  -4.593  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.985  -0.954  -2.953  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.546   0.605  -2.273  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.471   0.026  -3.581  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.225   0.075  -4.324  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.095   0.522  -3.404  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.037   0.123  -2.243  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.876  -1.297  -4.927  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.430  -1.328  -5.420  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.084  -2.366  -3.883  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.229  -2.175  -6.654  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.433  -0.103  -2.611  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.334   0.789  -5.127  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.541  -1.491  -5.753  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.198  -1.729  -4.639  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.113  -0.325  -5.648  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.611  -2.046  -2.968  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.142  -2.510  -3.718  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.639  -3.291  -4.219  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.692  -1.691  -7.502  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.828  -2.294  -6.840  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.680  -3.145  -6.504  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.199   1.335  -3.927  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -0.925   1.837  -3.147  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.224   1.164  -3.584  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.275   0.523  -4.633  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.045   3.351  -3.298  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.892   4.148  -2.007  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.183   5.611  -2.259  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.798   3.603  -0.916  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.287   1.593  -4.861  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.735   1.601  -2.106  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.286   3.683  -3.992  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.013   3.572  -3.717  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.126   4.066  -1.666  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.071   5.689  -2.860  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.352   6.062  -2.779  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.339   6.116  -1.318  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.830   4.303  -0.094  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.404   2.656  -0.566  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.793   3.460  -1.311  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.268   1.308  -2.774  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.559   0.701  -3.075  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.725   1.589  -2.659  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.611   2.394  -1.739  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.676  -0.654  -2.377  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.128  -1.829  -3.176  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.657  -2.054  -2.871  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.925  -3.085  -2.891  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.169   1.835  -1.954  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.607   0.545  -4.142  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.142  -0.599  -1.441  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.718  -0.841  -2.168  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.226  -1.604  -4.221  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.221  -1.141  -2.493  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.143  -2.354  -3.772  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.565  -2.834  -2.126  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.966  -2.828  -2.787  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.571  -3.537  -1.975  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.805  -3.782  -3.707  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.844   1.431  -3.358  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.061   2.182  -3.065  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.277   1.340  -3.433  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.336   0.784  -4.525  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.083   3.506  -3.831  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.197   4.426  -3.413  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.263   4.909  -2.115  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.175   4.807  -4.316  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.283   5.757  -1.726  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.198   5.656  -3.933  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.251   6.130  -2.637  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.854   0.781  -4.091  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.083   2.383  -2.004  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.148   4.022  -3.669  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.196   3.302  -4.885  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.507   4.617  -1.402  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.136   4.437  -5.328  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.321   6.127  -0.712  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.955   5.947  -4.647  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.049   6.794  -2.336  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.253   1.262  -2.537  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.441   0.459  -2.790  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.688   1.327  -2.746  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.810   0.827  -2.829  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.540  -0.676  -1.767  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.091  -0.213  -0.430  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.297  -0.267  -0.189  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.203   0.247   0.445  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.187   1.769  -1.703  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.348   0.034  -3.778  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.184  -1.451  -2.157  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.554  -1.087  -1.605  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.263   0.262   0.179  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.525   0.551   1.320  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.480   2.631  -2.615  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.593   3.552  -2.568  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.827   4.120  -1.188  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.727   4.937  -0.992  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.562   2.970  -2.549  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.406   4.365  -3.252  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.478   3.028  -2.882  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.020   3.690  -0.229  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.154   4.166   1.139  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.820   4.115   1.872  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.502   5.011   2.648  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.192   3.321   1.886  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.785   3.946   3.159  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.763   3.958   4.289  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.294   5.356   2.886  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.326   3.036  -0.443  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.494   5.187   1.103  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.001   3.109   1.206  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.724   2.389   2.158  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.624   3.348   3.483  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.032   4.730   4.104  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.269   3.000   4.338  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.262   4.154   5.226  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.713   5.770   3.791  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.054   5.321   2.119  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.475   5.976   2.552  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.039   3.074   1.613  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.755   2.908   2.290  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.560   2.966   1.338  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.707   2.864   0.121  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.740   1.570   3.029  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.721   1.496   4.186  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.967   0.075   4.658  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.055  -0.253   5.130  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.953  -0.774   4.538  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.331   2.403   0.961  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.667   3.706   3.010  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.985   0.785   2.330  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.749   1.399   3.415  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.318   2.063   5.009  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.661   1.928   3.875  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.114  -0.444   4.158  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.086  -1.699   4.836  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.369   3.124   1.927  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.116   3.171   1.172  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.102   2.199   1.765  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.652   2.380   2.897  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.495   4.572   1.191  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.982   5.500   0.114  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.597   5.324  -1.210  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.812   6.559   0.427  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.038   6.185  -2.188  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.255   7.421  -0.548  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.865   7.231  -1.858  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.335   3.212   2.904  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.325   2.887   0.153  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.704   5.032   2.139  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.425   4.478   1.082  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.946   4.508  -1.475  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.112   6.708   1.446  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.734   6.040  -3.213  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.902   8.248  -0.287  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.207   7.897  -2.622  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.745   1.174   1.007  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.765   0.197   1.466  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.434   0.480   0.795  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.352   0.523  -0.426  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.234  -1.214   1.145  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.232  -2.280   1.464  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.171  -2.844   2.724  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.355  -2.721   0.497  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.250  -3.827   3.011  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.434  -3.704   0.776  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.378  -4.258   2.034  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.142   1.072   0.113  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.653   0.307   2.535  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.129  -1.422   1.708  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.453  -1.272   0.096  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.852  -2.509   3.487  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.395  -2.286  -0.487  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.211  -4.258   4.000  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.758  -4.043   0.010  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.655  -5.030   2.254  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.385   0.644   1.579  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.093   0.980   1.010  1.00  0.00           C  
ATOM    821  C   GLN A  52       1.018   0.019   1.405  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.312  -0.161   2.586  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.299   2.389   1.438  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.667   2.804   0.940  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.655   3.314  -0.471  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       1.623   2.529  -1.413  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.693   4.634  -0.632  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.476   0.528   2.545  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.192   0.967  -0.064  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.430   3.086   1.064  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.305   2.433   2.517  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.050   3.576   1.577  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       2.312   1.951   0.975  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.726   5.201   0.165  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.687   4.987  -1.547  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.639  -0.584   0.398  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.767  -1.472   0.621  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.041  -0.672   0.469  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.490  -0.409  -0.644  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.811  -2.656  -0.362  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.187  -3.316  -0.351  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.739  -3.665  -0.022  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.330  -0.422  -0.517  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.702  -1.855   1.630  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.621  -2.284  -1.355  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.944  -2.576  -0.577  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.217  -4.100  -1.092  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.378  -3.736   0.627  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.709  -3.807   1.045  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.962  -4.605  -0.504  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.784  -3.301  -0.365  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.612  -0.270   1.582  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.824   0.519   1.550  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.025  -0.327   1.939  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.001  -1.029   2.947  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.687   1.708   2.492  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.457   2.957   2.086  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.799   3.624   0.885  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.541   3.912   3.263  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.212  -0.511   2.444  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.959   0.876   0.541  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.639   1.963   2.562  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.029   1.405   3.471  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.461   2.679   1.804  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.780   2.933   0.053  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.362   4.503   0.608  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.789   3.909   1.138  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.610   3.884   3.814  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.720   4.913   2.903  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.351   3.610   3.911  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.073  -0.263   1.132  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.277  -1.030   1.412  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.531  -0.244   1.064  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.797   0.073  -0.095  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.260  -2.368   0.674  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.348  -2.378  -0.532  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.091  -3.777  -1.058  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.899  -4.259  -1.879  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.084  -4.390  -0.646  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.037   0.313   0.340  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.289  -1.226   2.472  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.262  -2.599   0.345  1.00  0.87           H  
ATOM    883  HB3 GLU A  55       8.928  -3.137   1.356  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.408  -1.933  -0.251  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.802  -1.792  -1.315  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.285   0.055   2.104  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.524   0.788   1.980  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.193   0.931   3.328  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.800   0.261   4.284  1.00  0.00           O  
ATOM    890  H   GLY A  56      10.982  -0.221   2.989  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.184   0.262   1.307  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.318   1.770   1.584  1.00  0.87           H  
ATOM    893  N   THR A  57      14.202   1.787   3.420  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.888   1.993   4.687  1.00  0.00           C  
ATOM    895  C   THR A  57      13.891   2.328   5.787  1.00  0.00           C  
ATOM    896  O   THR A  57      13.049   3.210   5.629  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.942   3.106   4.592  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.503   4.133   3.696  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.263   2.530   4.118  1.00  0.00           C  
ATOM    900  H   THR A  57      14.493   2.279   2.624  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.390   1.071   4.943  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.085   3.531   5.574  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.529   4.982   4.144  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.484   1.636   4.684  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.049   3.256   4.268  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.194   2.284   3.069  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.995   1.603   6.897  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.100   1.793   8.035  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.991   3.263   8.420  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.912   3.744   8.766  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.586   0.980   9.234  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.605   0.973  10.393  1.00  0.00           C  
ATOM    913  CD  GLU A  58      13.159   0.285  11.624  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.912   0.934  12.380  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.842  -0.906  11.832  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.697   0.922   6.953  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.122   1.438   7.748  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.749  -0.040   8.920  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.519   1.394   9.582  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.362   1.995  10.647  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.707   0.458  10.085  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.113   3.969   8.369  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.135   5.386   8.709  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.228   6.179   7.785  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.605   7.162   8.190  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.549   5.932   8.642  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.222   5.742   7.292  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.611   6.348   7.243  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.717   7.571   7.013  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.593   5.600   7.433  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.945   3.528   8.098  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.781   5.491   9.711  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.510   6.983   8.859  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.143   5.439   9.394  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.300   4.685   7.088  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.613   6.211   6.532  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.166   5.737   6.544  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.339   6.380   5.534  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.875   5.981   5.688  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.982   6.805   5.514  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.841   6.031   4.141  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.700   4.958   6.301  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.425   7.449   5.665  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.684   4.979   3.957  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.896   6.255   4.072  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.300   6.610   3.408  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.638   4.711   6.012  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.278   4.210   6.190  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.573   4.944   7.320  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.402   5.290   7.206  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.294   2.711   6.476  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.109   1.868   5.493  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.860   0.389   5.731  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.775   2.236   4.054  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.393   4.098   6.132  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.737   4.380   5.276  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.696   2.565   7.464  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.276   2.353   6.464  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.160   2.059   5.653  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.983   0.165   6.780  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.565  -0.191   5.154  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.855   0.138   5.425  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.496   1.781   3.393  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.810   3.309   3.937  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.785   1.880   3.811  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.295   5.182   8.408  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.737   5.876   9.559  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.293   7.283   9.176  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.127   7.642   9.330  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.783   5.946  10.669  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.206   6.230  12.047  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.550   7.595  12.146  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       9.279   8.594  12.321  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       7.307   7.664  12.052  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.226   4.882   8.442  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.883   5.317   9.908  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.307   5.005  10.708  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.488   6.725  10.427  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.468   5.478  12.274  1.00  0.87           H  
ATOM    980  HG3 GLU A  62      10.005   6.179  12.772  1.00  0.87           H  
ATOM    981  N   SER A  63       9.239   8.071   8.679  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.968   9.444   8.267  1.00  0.00           C  
ATOM    983  C   SER A  63       7.859   9.506   7.224  1.00  0.00           C  
ATOM    984  O   SER A  63       6.935  10.310   7.334  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.232  10.080   7.695  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.160  10.390   8.721  1.00  0.00           O  
ATOM    987  H   SER A  63      10.150   7.721   8.596  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.662   9.997   9.140  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.695   9.390   7.005  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.969  10.989   7.174  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.013  11.289   9.024  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.959   8.643   6.221  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.981   8.592   5.143  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.612   8.310   5.725  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.704   9.130   5.652  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.380   7.486   4.164  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.748   7.537   2.773  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.266   7.281   2.860  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.999   8.872   2.102  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.689   7.994   6.224  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.969   9.541   4.635  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.449   7.516   4.048  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.113   6.543   4.612  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.185   6.764   2.160  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.849   7.928   3.614  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.089   6.251   3.123  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.810   7.499   1.909  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.235   9.574   2.409  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.962   8.747   1.029  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.969   9.246   2.391  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.490   7.129   6.287  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.266   6.684   6.923  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.744   7.739   7.897  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.536   7.859   8.116  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.571   5.362   7.621  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.521   4.852   8.554  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.212   4.764   8.146  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.857   4.433   9.830  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.240   4.272   8.993  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.893   3.942  10.686  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.580   3.861  10.267  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.255   6.517   6.261  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.525   6.521   6.152  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.708   4.614   6.866  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.492   5.472   8.179  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.955   5.087   7.149  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.888   4.486  10.152  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.217   4.206   8.661  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.164   3.623  11.682  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.824   3.474  10.933  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.661   8.513   8.468  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.286   9.573   9.396  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.734  10.763   8.625  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.878  11.495   9.123  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.480  10.001  10.248  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.106  10.991  11.189  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.610   8.367   8.263  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.506   9.188  10.039  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.866   9.144  10.782  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.253  10.403   9.609  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.867  10.571  12.019  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.231  10.954   7.406  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.765  12.031   6.557  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.353  11.715   6.115  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.529  12.600   5.879  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.668  12.155   5.336  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.085  12.587   5.662  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.333  14.052   5.358  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.101  14.891   6.252  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.761  14.358   4.226  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.918  10.342   7.061  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.776  12.951   7.119  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.716  11.196   4.841  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.239  12.871   4.661  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.264  12.419   6.714  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.769  11.988   5.080  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.099  10.420   6.012  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.814   9.900   5.609  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.265  10.265   6.615  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.237  10.918   6.266  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.922   8.375   5.433  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.436   8.061   4.032  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.402   7.658   5.684  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.517   8.993   3.552  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.816   9.781   6.210  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.565  10.325   4.650  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.644   8.012   6.144  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.844   7.072   4.033  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.620   8.111   3.337  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.030   8.253   6.329  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.208   6.705   6.154  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.905   7.496   4.742  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.176   9.203   4.376  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.072   9.912   3.200  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.073   8.528   2.751  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.082   9.876   7.871  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.083  10.167   8.888  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.311  11.671   9.039  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.250  12.101   9.709  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.688   9.548  10.224  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.260   8.096  10.114  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.058   7.439  11.464  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.696   7.807  12.451  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.835   6.461  11.512  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.745   9.399   8.121  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.009   9.719   8.563  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.129  10.114  10.643  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.537   9.599  10.890  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.024   7.547   9.578  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.667   8.046   9.563  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.308   6.226  10.686  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       0.977   6.006  12.365  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.448  12.467   8.412  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.566  13.921   8.470  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.302  14.455   7.242  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.288  15.656   6.969  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.820  14.560   8.564  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.727  15.968   8.690  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.286  12.069   7.901  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.132  14.174   9.354  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.337  14.167   9.428  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.380  14.325   7.672  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.249  16.187   9.493  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.943  13.552   6.504  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.683  13.921   5.301  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.179  14.058   5.598  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.709  13.369   6.471  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.451  12.875   4.210  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.720  13.443   3.009  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.388  14.005   2.116  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.477  13.326   2.962  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.918  12.613   6.776  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.305  14.873   4.961  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.860  12.068   4.615  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.402  12.487   3.882  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.882  14.951   4.868  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.313  15.193   5.069  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.219  14.224   4.309  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.296  13.876   4.793  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.482  16.608   4.527  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.491  16.701   3.417  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.334  15.808   3.797  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.571  15.178   6.116  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.493  16.742   4.170  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.269  17.324   5.306  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.940  16.359   2.496  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.155  17.723   3.313  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.025  15.214   2.949  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.507  16.400   4.162  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.792  13.802   3.118  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.588  12.879   2.305  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.061  11.688   3.135  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.203  11.662   3.589  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.788  12.407   1.096  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.543  11.436   0.208  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.890  11.324  -1.155  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.806  12.618  -1.825  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.906  12.915  -2.756  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -5.003  12.018  -3.119  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.908  14.113  -3.324  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.928  14.115   2.779  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.456  13.420   1.957  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.515  13.266   0.502  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.888  11.921   1.441  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.550  10.463   0.677  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.556  11.788   0.086  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.895  10.924  -1.034  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.473  10.652  -1.762  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.456  13.299  -1.568  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.997  11.115  -2.691  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.328  12.242  -3.822  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.586  14.795  -3.052  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.230  14.335  -4.025  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.194  10.696   3.323  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.551   9.538   4.133  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.755   9.991   5.578  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.984  11.175   5.824  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.469   8.464   4.048  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.095   8.975   4.313  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.973   8.473   3.694  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.664   9.953   5.138  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.911   9.120   4.130  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.307  10.023   5.005  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.307  10.741   2.911  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.478   9.141   3.752  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.681   7.693   4.773  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.480   8.032   3.058  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.956   7.747   3.034  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.278  10.566   5.782  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.889   8.937   3.828  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.717  10.570   5.554  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.671   9.079   6.542  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.863   9.485   7.931  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.389   8.447   8.946  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.486   8.712   9.739  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.343   9.793   8.167  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.275   8.743   7.594  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.637   9.322   7.262  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.721   8.522   7.825  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.946   8.988   8.049  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.246  10.247   7.757  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.873   8.193   8.568  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.500   8.138   6.321  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.300  10.393   8.083  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.517   9.855   9.231  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.581  10.744   7.713  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.836   8.340   6.692  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.399   7.953   8.318  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.697  10.323   7.659  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.746   9.351   6.187  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.526   7.588   8.048  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.550  10.849   7.366  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.168  10.594   7.927  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.651   7.243   8.789  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.795   8.543   8.736  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.999   7.272   8.916  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.680   6.219   9.874  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.499   5.359   9.453  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.578   4.129   9.483  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.903   5.344  10.085  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.814   4.510  11.348  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.934   5.086  12.449  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.627   3.281  11.235  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.678   7.107   8.234  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.438   6.696  10.810  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.766   5.980  10.152  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.013   4.680   9.240  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.408   5.994   9.063  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.214   5.246   8.687  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.693   4.486   9.893  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.688   5.000  11.012  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.096   6.138   8.098  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.302   7.584   8.470  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.726   5.689   8.566  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.413   6.970   9.018  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.505   4.529   7.933  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.126   6.055   7.022  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.314   7.871   8.259  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.623   8.197   7.897  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.102   7.707   9.523  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.641   4.629   8.491  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.591   5.981   9.595  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -0.968   6.156   7.956  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.256   3.263   9.659  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.758   2.422  10.731  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.643   1.503  10.241  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.751   0.887   9.181  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.911   1.595  11.339  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.244   0.387  10.477  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.579   1.173  12.761  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.266   2.921   8.742  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.364   3.068  11.502  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.788   2.228  11.368  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -5.100  -0.125  10.890  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -3.399  -0.283  10.456  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.470   0.713   9.472  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.689   0.562  12.758  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.403   0.608  13.172  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -3.409   2.052  13.368  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.564   1.426  11.013  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.572   0.591  10.648  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.182  -0.880  10.622  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.062  -1.498  11.659  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.721   0.805  11.628  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.071   0.384  11.078  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.200   0.617  12.064  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.632   1.779  12.210  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.652  -0.365  12.691  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.533   1.943  11.845  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.901   0.878   9.656  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.769   1.853  11.885  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.525   0.234  12.519  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.036  -0.667  10.835  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.271   0.954  10.181  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.133  -1.424   9.419  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.209  -2.820   9.200  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.022  -3.698   9.299  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.978  -4.802   9.845  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.814  -2.985   7.807  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.329  -3.116   7.755  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.984  -1.903   8.392  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.778  -3.270   6.314  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.323  -0.859   8.645  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.930  -3.120   9.943  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.532  -2.125   7.217  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.383  -3.864   7.353  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.635  -3.994   8.303  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.354  -1.534   9.188  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.946  -2.182   8.794  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.114  -1.132   7.649  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.599  -2.344   5.785  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.831  -3.504   6.285  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.219  -4.066   5.843  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.121  -3.192   8.763  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.364  -3.930   8.742  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.574  -3.039   8.859  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.494  -1.813   8.784  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.462  -4.700   7.438  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.942  -6.115   7.607  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.157  -6.957   6.032  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.372  -5.906   5.239  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.090  -2.303   8.367  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.369  -4.625   9.559  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.491  -4.723   6.975  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.147  -4.192   6.787  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.883  -6.103   8.132  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.213  -6.645   8.184  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.205  -4.872   5.525  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.274  -6.002   4.167  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.363  -6.210   5.541  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.695  -3.712   9.032  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.996  -3.096   9.142  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.995  -4.148   9.563  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.312  -4.311  10.743  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.008  -1.941  10.118  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.316  -1.180  10.109  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.300  -0.047  11.121  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.711   1.175  10.591  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.510   2.267  11.325  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.829   2.269  12.613  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.993   3.359  10.778  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.641  -4.688   9.086  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.259  -2.738   8.163  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.217  -1.264   9.857  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.843  -2.324  11.107  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.115  -1.865  10.353  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.479  -0.775   9.120  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.726  -0.360  11.977  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.308   0.159  11.420  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.462   1.188   9.644  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.220   1.451  13.032  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.680   3.091  13.164  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.753   3.366   9.808  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.843   4.175  11.336  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.476  -4.851   8.570  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.417  -5.945   8.770  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.744  -5.668   8.088  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.796  -5.034   7.039  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.825  -7.245   8.226  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.672  -8.455   8.566  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.508  -9.002   9.677  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.501  -8.856   7.722  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.205  -4.604   7.668  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.584  -6.053   9.831  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.842  -7.386   8.645  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.746  -7.174   7.151  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.814  -6.163   8.685  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.145  -5.964   8.142  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.311  -6.667   6.800  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.680  -7.689   6.535  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.184  -6.464   9.135  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.325  -5.544  10.315  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.615  -4.206  10.122  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.151  -6.003  11.610  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.733  -3.344  11.183  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.269  -5.145  12.688  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.561  -3.815  12.468  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.677  -2.955  13.536  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.707  -6.674   9.516  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.284  -4.897   8.002  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.890  -7.437   9.502  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.142  -6.537   8.648  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.752  -3.840   9.114  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      13.920  -7.045  11.772  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.954  -2.309  11.001  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.134  -5.517  13.692  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.174  -3.381  14.239  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.173  -6.107   5.960  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.439  -6.658   4.638  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.853  -6.330   4.198  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.593  -5.648   4.906  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.435  -6.115   3.618  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.147  -6.669   3.823  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.649  -5.299   6.241  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.341  -7.731   4.696  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.370  -5.042   3.720  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.769  -6.361   2.620  1.00  0.87           H  
ATOM   1358  HG  SER A  85      12.191  -7.338   4.511  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.224  -6.827   3.029  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.555  -6.595   2.493  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.522  -6.297   1.000  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.568  -6.161   0.365  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.416  -7.811   2.759  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.592  -7.378   2.522  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.989  -5.756   3.012  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.210  -8.559   2.008  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.179  -8.208   3.736  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.458  -7.534   2.720  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.322  -6.196   0.442  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      16.171  -5.933  -0.982  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.758  -5.471  -1.322  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.781  -5.933  -0.732  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.508  -7.196  -1.779  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.820  -8.444  -1.263  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      16.273  -9.085  -0.115  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      14.723  -8.983  -1.924  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      15.653 -10.225   0.358  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      14.097 -10.123  -1.455  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      14.566 -10.739  -0.315  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      13.947 -11.875   0.154  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.524  -6.301   0.996  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.869  -5.156  -1.250  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      16.210  -7.055  -2.807  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.575  -7.365  -1.738  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      17.124  -8.677   0.413  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      14.356  -8.500  -2.817  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      16.022 -10.708   1.250  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      13.246 -10.526  -1.983  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      13.786 -12.477  -0.576  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.662  -4.552  -2.280  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.372  -4.034  -2.721  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.801  -4.920  -3.821  1.00  0.00           C  
ATOM   1393  O   ARG A  88      13.541  -5.418  -4.671  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.511  -2.600  -3.213  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      14.529  -2.472  -4.310  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.726  -1.026  -4.738  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.310  -0.216  -3.672  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.835   0.991  -3.860  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.842   1.536  -5.070  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.354   1.656  -2.837  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.480  -4.217  -2.698  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.711  -4.048  -1.889  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      12.556  -2.262  -3.587  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      13.814  -1.972  -2.390  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      15.463  -2.865  -3.949  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.192  -3.052  -5.151  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      15.381  -1.004  -5.595  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.766  -0.610  -5.009  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.314  -0.595  -2.768  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      15.451   1.038  -5.845  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.237   2.444  -5.207  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      16.351   1.250  -1.923  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      16.748   2.564  -2.980  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.487  -5.117  -3.807  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.843  -5.969  -4.800  1.00  0.00           C  
ATOM   1416  C   ARG A  89      10.170  -5.161  -5.907  1.00  0.00           C  
ATOM   1417  O   ARG A  89      10.271  -5.519  -7.078  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.833  -6.902  -4.126  1.00  0.00           C  
ATOM   1419  CG  ARG A  89      10.452  -7.809  -3.069  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      11.699  -8.510  -3.591  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.476  -9.126  -4.895  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      12.416  -9.771  -5.579  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      13.638  -9.893  -5.078  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      12.135 -10.295  -6.763  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.942  -4.685  -3.117  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      11.616  -6.573  -5.251  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       9.067  -6.304  -3.653  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       9.377  -7.524  -4.881  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.721  -7.213  -2.210  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.727  -8.557  -2.778  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      12.495  -7.786  -3.677  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.986  -9.276  -2.886  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.579  -9.052  -5.284  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      13.854  -9.500  -4.184  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      14.344 -10.379  -5.594  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      11.215 -10.205  -7.144  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      12.843 -10.779  -7.277  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.495  -4.072  -5.547  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.820  -3.244  -6.546  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.811  -2.325  -7.256  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.463  -1.213  -7.654  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.706  -2.410  -5.906  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.563  -3.229  -5.372  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.494  -3.569  -6.188  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.560  -3.661  -4.057  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.444  -4.324  -5.700  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.512  -4.416  -3.562  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.454  -4.748  -4.386  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.453  -3.821  -4.601  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.382  -3.906  -7.277  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.115  -1.839  -5.088  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.308  -1.729  -6.645  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.485  -3.238  -7.215  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.387  -3.400  -3.413  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.617  -4.581  -6.345  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.520  -4.746  -2.534  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.633  -5.338  -4.003  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.047  -2.800  -7.415  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.092  -2.027  -8.081  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.599  -1.490  -9.422  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.081  -2.241 -10.249  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.338  -2.892  -8.286  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.461  -2.179  -8.972  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.542  -2.045 -10.343  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.557  -1.561  -8.471  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.637  -1.375 -10.654  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.270  -1.070  -9.536  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.262  -3.692  -7.075  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.345  -1.192  -7.444  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.698  -3.224  -7.323  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.075  -3.753  -8.883  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.892  -2.388 -10.991  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.820  -1.470  -7.426  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      15.960  -1.121 -11.653  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.145  -0.632  -9.483  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.768  -0.188  -9.628  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.327   0.433 -10.863  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.991   1.132 -10.704  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.545   1.850 -11.599  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.194   0.357  -8.935  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.066   1.157 -11.174  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.237  -0.327 -11.626  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.356   0.918  -9.556  1.00  0.00           N  
ATOM   1484  CA  THR A  93       8.063   1.529  -9.266  1.00  0.00           C  
ATOM   1485  C   THR A  93       8.023   2.046  -7.831  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.544   1.360  -6.926  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.909   0.529  -9.474  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       7.123  -0.223 -10.674  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.574   1.255  -9.562  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.767   0.335  -8.886  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.924   2.358  -9.943  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.880  -0.149  -8.631  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.083  -1.162 -10.477  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.414   1.826  -8.659  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.777   0.535  -9.679  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.583   1.922 -10.412  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.535   3.259  -7.631  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.559   3.856  -6.306  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.214   3.789  -5.604  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.148   3.552  -4.398  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.901   3.756  -8.393  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.293   3.340  -5.705  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.852   4.891  -6.397  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.144   3.997  -6.364  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.792   3.963  -5.816  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.762   3.868  -6.941  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.889   4.547  -7.960  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.545   5.209  -4.959  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.211   5.206  -4.230  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.644   3.553  -3.777  1.00  0.00           S  
ATOM   1511  CE  MET A  95       4.041   2.904  -2.852  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.265   4.180  -7.319  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.710   3.086  -5.188  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.331   5.284  -4.223  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.578   6.079  -5.597  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.310   5.792  -3.329  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.469   5.661  -4.870  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.361   3.615  -2.117  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.858   2.700  -3.527  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.744   1.989  -2.359  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.743   3.026  -6.757  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.718   2.847  -7.780  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.388   2.415  -7.170  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.225   1.265  -6.781  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.184   1.803  -8.788  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.793   2.116 -10.219  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.324   1.820 -10.474  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.132   2.367 -11.747  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.307   2.077 -12.296  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.140   1.242 -11.688  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.652   2.621 -13.456  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.679   2.520  -5.920  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.582   3.780  -8.288  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.258   1.725  -8.738  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.751   0.855  -8.520  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.976   3.163 -10.411  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.396   1.515 -10.885  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.183   0.749 -10.482  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.261   2.252  -9.675  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.468   2.983 -12.218  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.883   0.829 -10.814  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.023   1.026 -12.103  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.027   3.250 -13.918  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.537   2.402 -13.867  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.569   3.337  -7.110  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.882   3.050  -6.556  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.604   1.969  -7.355  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.268   1.701  -8.509  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.742   4.330  -6.522  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.827   4.235  -5.442  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.348   4.606  -7.888  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.173   3.740  -5.929  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.387   4.241  -7.436  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.753   2.704  -5.545  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.090   5.158  -6.283  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.493   3.563  -4.669  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.973   5.215  -5.016  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.309   5.074  -7.760  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.466   3.681  -8.430  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.697   5.265  -8.442  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.765   3.415  -5.087  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.028   2.915  -6.609  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.685   4.543  -6.440  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.596   1.358  -6.725  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.391   0.326  -7.355  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -5.875   0.610  -7.184  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.496   0.147  -6.228  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.075  -1.058  -6.784  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.455  -2.196  -7.722  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.618  -2.100  -8.979  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.298  -3.557  -7.060  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.797   1.610  -5.814  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.159   0.332  -8.409  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.015  -1.113  -6.577  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.620  -1.180  -5.862  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.490  -2.080  -8.004  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.434  -1.052  -9.192  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.149  -2.549  -9.805  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.678  -2.609  -8.830  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.945  -4.272  -7.560  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.580  -3.485  -6.020  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.270  -3.883  -7.137  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.430   1.387  -8.105  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -7.839   1.718  -8.078  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.676   0.447  -8.152  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.109   0.039  -9.229  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.166   2.636  -9.253  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -6.939   3.017 -10.061  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99      -6.450   2.167 -10.835  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99      -6.468   4.164  -9.920  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -5.876   1.756  -8.816  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.051   2.231  -7.151  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.860   2.137  -9.906  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.613   3.536  -8.881  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.891  -0.177  -6.998  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.654  -1.416  -6.928  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.060  -1.239  -7.484  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.692  -2.207  -7.906  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.718  -1.929  -5.487  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.364  -2.050  -4.793  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.535  -2.554  -3.369  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.450  -2.965  -5.591  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.522   0.202  -6.175  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.132  -2.144  -7.535  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.336  -1.257  -4.911  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.182  -2.904  -5.494  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.903  -1.075  -4.746  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.215  -3.388  -3.355  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.929  -1.761  -2.752  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.578  -2.867  -2.980  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.743  -2.945  -6.636  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.532  -3.973  -5.213  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.430  -2.626  -5.496  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.551  -0.003  -7.474  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.876   0.289  -8.003  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.977  -0.208  -9.439  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.066  -0.328 -10.001  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.143   1.792  -7.944  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.129   2.350  -6.532  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.434   2.066  -5.807  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.573   2.699  -6.466  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.786   2.776  -5.928  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.017   2.257  -4.729  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.768   3.371  -6.590  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.015   0.727  -7.098  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.604  -0.229  -7.397  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.386   2.304  -8.519  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.111   1.993  -8.378  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.318   1.894  -5.984  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.975   3.417  -6.580  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.592   0.998  -5.782  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.359   2.441  -4.797  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.425   3.088  -7.353  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.278   1.809  -4.227  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.931   2.316  -4.327  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.597   3.763  -7.493  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.681   3.428  -6.185  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.816  -0.495 -10.021  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.733  -0.988 -11.383  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.627  -2.511 -11.409  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.296  -3.170 -12.205  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.521  -0.374 -12.074  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.432   1.150 -11.985  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.066   1.628 -12.440  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.529   1.805 -12.810  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.987  -0.358  -9.519  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.626  -0.687 -11.906  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.633  -0.793 -11.629  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.546  -0.653 -13.115  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.562   1.452 -10.955  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.508   1.977 -11.584  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.184   2.435 -13.148  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.536   0.812 -12.907  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.493   1.476 -12.452  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.415   1.526 -13.847  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.456   2.878 -12.715  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.786  -3.068 -10.535  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.602  -4.516 -10.482  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.418  -5.139  -9.355  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.458  -4.613  -8.958  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.120  -4.859 -10.300  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.196  -3.735 -10.652  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.820  -3.507 -11.965  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.706  -2.904  -9.664  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.966  -2.468 -12.283  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.857  -1.867  -9.972  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.482  -1.647 -11.283  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.276  -2.494  -9.917  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.941  -4.925 -11.421  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.939  -5.121  -9.267  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.873  -5.702 -10.928  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.199  -4.150 -12.745  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -7.990  -3.078  -8.636  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.677  -2.298 -13.309  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.485  -1.228  -9.185  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.812  -0.837 -11.524  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.931  -6.264  -8.847  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.590  -6.986  -7.771  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.552  -7.727  -6.947  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.384  -7.356  -6.936  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.622  -7.963  -8.340  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.060  -8.893  -9.403  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.082  -9.899  -9.896  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.935  -9.519 -10.725  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -13.029 -11.066  -9.454  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.091  -6.618  -9.201  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.088  -6.272  -7.142  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -13.010  -8.568  -7.533  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.432  -7.400  -8.778  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.727  -8.300 -10.242  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.220  -9.429  -8.986  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.978  -8.761  -6.246  1.00  0.00           N  
ATOM   1693  CA  THR A 105     -10.053  -9.540  -5.437  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.990 -10.202  -6.309  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.795  -9.961  -6.139  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.785 -10.626  -4.627  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.604 -10.024  -3.618  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.788 -11.575  -3.984  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.927  -8.995  -6.264  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.567  -8.866  -4.745  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.411 -11.194  -5.299  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.448 -10.482  -3.576  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.118 -11.950  -4.744  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.316 -12.401  -3.529  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.221 -11.048  -3.231  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.429 -11.030  -7.248  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.510 -11.726  -8.141  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -8.020 -10.795  -9.239  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.963 -11.012  -9.827  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -9.193 -12.947  -8.758  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -8.254 -13.757  -9.631  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.505 -14.592  -9.082  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -8.269 -13.558 -10.864  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.393 -11.177  -7.344  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.663 -12.050  -7.558  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.559 -13.585  -7.968  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106     -10.023 -12.615  -9.364  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.797  -9.755  -9.502  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.432  -8.794 -10.530  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.307  -7.884 -10.085  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.295  -7.749 -10.774  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.624  -9.638  -8.990  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -8.122  -9.329 -11.415  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.297  -8.192 -10.769  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.488  -7.258  -8.928  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.488  -6.360  -8.370  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.195  -7.107  -8.090  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.118  -6.654  -8.458  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.014  -5.723  -7.098  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.321  -7.402  -8.438  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.290  -5.576  -9.090  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.398  -6.492  -6.441  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.806  -5.031  -7.343  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.214  -5.194  -6.602  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.301  -8.248  -7.423  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.129  -9.049  -7.125  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.384  -9.344  -8.419  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -2.153  -9.268  -8.485  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.559 -10.340  -6.441  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.643 -10.839  -5.315  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.279  -9.708  -4.361  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.316 -11.967  -4.552  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.181  -8.558  -7.126  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.494  -8.486  -6.465  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.542 -10.181  -6.036  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.625 -11.109  -7.191  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.729 -11.223  -5.745  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.690  -8.970  -4.885  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.707 -10.104  -3.535  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.181  -9.249  -3.986  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.590 -12.754  -5.237  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -5.202 -11.588  -4.063  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.635 -12.355  -3.809  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -4.155  -9.671  -9.449  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.598  -9.948 -10.766  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.815  -8.743 -11.271  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.840  -8.892 -12.000  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.704 -10.299 -11.759  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.956 -11.791 -11.892  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -6.003 -12.110 -12.942  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -7.201 -11.879 -12.675  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -5.624 -12.590 -14.032  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -5.124  -9.737  -9.312  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.929 -10.787 -10.674  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.617  -9.830 -11.435  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.435  -9.912 -12.732  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.032 -12.277 -12.167  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.294 -12.173 -10.940  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.260  -7.547 -10.882  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.591  -6.310 -11.279  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.162  -6.296 -10.760  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.202  -6.171 -11.528  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.339  -5.098 -10.732  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.673  -4.843 -11.404  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.546  -4.636 -12.901  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.149  -3.526 -13.316  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.847  -5.582 -13.658  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -4.059  -7.497 -10.317  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.581  -6.263 -12.355  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.518  -5.249  -9.682  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.726  -4.226 -10.853  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.317  -5.692 -11.229  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.114  -3.959 -10.967  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -1.033  -6.405  -9.442  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.276  -6.434  -8.804  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.197  -7.405  -9.530  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.401  -7.179  -9.622  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.186  -6.832  -7.317  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.667  -5.825  -6.553  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.574  -6.933  -6.699  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.087  -6.286  -6.345  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.843  -6.436  -8.887  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.696  -5.446  -8.864  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.280  -7.800  -7.256  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.227  -5.650  -5.583  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.698  -4.900  -7.105  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.484  -7.131  -5.640  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.102  -6.001  -6.846  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.122  -7.734  -7.170  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.719  -5.430  -6.164  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.128  -6.952  -5.496  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.425  -6.805  -7.228  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.618  -8.485 -10.048  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.378  -9.481 -10.783  1.00  0.00           C  
ATOM   1805  C   LEU A 113       1.643  -9.025 -12.209  1.00  0.00           C  
ATOM   1806  O   LEU A 113       2.660  -9.381 -12.802  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       0.625 -10.794 -10.792  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       0.612 -11.579  -9.477  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.055 -10.726  -8.291  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.776 -12.119  -9.259  1.00  0.00           C  
ATOM   1811  H   LEU A 113      -0.346  -8.629  -9.914  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.320  -9.620 -10.279  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113      -0.396 -10.584 -11.063  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.052 -11.418 -11.551  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.285 -12.418  -9.558  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.057 -10.351  -8.469  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.048 -11.327  -7.393  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.376  -9.894  -8.172  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -1.385 -11.809 -10.091  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -1.182 -11.722  -8.340  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.746 -13.197  -9.212  1.00  0.87           H  
ATOM   1822  N   ARG A 114       0.707  -8.262 -12.770  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       0.879  -7.737 -14.122  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.271  -7.138 -14.236  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.023  -7.463 -15.154  1.00  0.00           O  
ATOM   1826  CB  ARG A 114      -0.180  -6.686 -14.454  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -1.572  -7.259 -14.644  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -2.465  -6.291 -15.384  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.177  -6.288 -16.809  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.663  -5.390 -17.661  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.453  -4.418 -17.227  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.355  -5.461 -18.949  1.00  0.00           N  
ATOM   1833  H   ARG A 114      -0.121  -8.082 -12.277  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       0.794  -8.563 -14.813  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.219  -5.965 -13.651  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.102  -6.179 -15.364  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -1.505  -8.170 -15.215  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -2.004  -7.466 -13.683  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -3.491  -6.582 -15.232  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.302  -5.301 -14.990  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -1.594  -6.995 -17.148  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.687  -4.358 -16.256  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -3.816  -3.743 -17.871  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -1.757  -6.192 -19.282  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -2.721  -4.785 -19.589  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.608  -6.258 -13.296  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.945  -5.680 -13.265  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.827  -6.582 -12.409  1.00  0.00           C  
ATOM   1849  O   PHE A 115       6.053  -6.501 -12.436  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.952  -4.235 -12.739  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.896  -3.914 -11.715  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       1.601  -3.613 -12.108  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       3.205  -3.887 -10.362  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       0.634  -3.295 -11.173  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       2.241  -3.566  -9.423  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.953  -3.271  -9.831  1.00  0.00           C  
ATOM   1857  H   PHE A 115       1.946  -5.997 -12.615  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.326  -5.690 -14.277  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.912  -4.036 -12.287  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.816  -3.563 -13.575  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       1.348  -3.631 -13.158  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       4.210  -4.118 -10.043  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115      -0.372  -3.064 -11.493  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115       2.493  -3.548  -8.369  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115       0.197  -3.023  -9.099  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.151  -7.458 -11.668  1.00  0.00           N  
ATOM   1867  CA  SER A 116       4.780  -8.444 -10.794  1.00  0.00           C  
ATOM   1868  C   SER A 116       5.846  -7.854  -9.876  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.523  -7.200  -8.885  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.364  -9.600 -11.612  1.00  0.00           C  
ATOM   1871  OG  SER A 116       6.219  -9.129 -12.640  1.00  0.00           O  
ATOM   1872  H   SER A 116       3.173  -7.438 -11.711  1.00  0.87           H  
ATOM   1873  HA  SER A 116       3.998  -8.846 -10.168  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       5.928 -10.246 -10.958  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.557 -10.161 -12.059  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.489  -9.864 -13.195  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.113  -8.108 -10.205  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.242  -7.649  -9.400  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.262  -8.362  -8.052  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.060  -8.033  -7.175  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.241  -6.121  -9.170  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       7.352  -5.779  -8.102  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       7.836  -5.374 -10.430  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.297  -8.620 -11.019  1.00  0.87           H  
ATOM   1885  HA  THR A 117       9.143  -7.910  -9.933  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.242  -5.818  -8.901  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       7.859  -5.594  -7.309  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.440  -5.711 -11.259  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       7.985  -4.314 -10.283  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       6.795  -5.564 -10.641  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.373  -9.342  -7.895  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.284 -10.111  -6.677  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.015 -11.443  -6.822  1.00  0.00           C  
ATOM   1894  O   PHE A 118       7.535 -12.487  -6.379  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       5.818 -10.330  -6.295  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.038 -11.256  -7.195  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.724 -10.889  -8.491  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.593 -12.487  -6.730  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.983 -11.722  -9.306  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.855 -13.328  -7.544  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.548 -12.943  -8.834  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.756  -9.543  -8.610  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.762  -9.538  -5.905  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       5.790 -10.741  -5.313  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.313  -9.375  -6.289  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.058  -9.937  -8.863  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.832 -12.790  -5.721  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.747 -11.419 -10.315  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.516 -14.283  -7.169  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.952 -13.587  -9.471  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.192 -11.389  -7.433  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.986 -12.588  -7.635  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.677 -13.050  -6.366  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.752 -13.649  -6.420  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.525 -10.525  -7.747  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.340 -13.378  -7.989  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.734 -12.386  -8.387  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.059 -12.769  -5.224  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.601 -13.154  -3.936  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.644 -14.673  -3.790  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.401 -15.406  -4.749  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.752 -12.555  -2.798  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.489 -11.081  -3.049  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.442 -13.315  -2.635  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.212 -12.284  -5.245  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.604 -12.761  -3.858  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.306 -12.637  -1.886  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.409 -10.529  -2.936  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.762 -10.719  -2.335  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.107 -10.948  -4.050  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.877 -13.260  -3.555  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.868 -12.875  -1.833  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.651 -14.349  -2.403  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.959 -15.141  -2.587  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.018 -16.570  -2.318  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.658 -17.211  -2.556  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.501 -18.058  -3.436  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.452 -16.849  -0.868  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.545 -15.994  -0.511  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.868 -18.301  -0.699  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.156 -14.510  -1.864  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.741 -17.011  -2.986  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.615 -16.650  -0.214  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.360 -16.500  -0.506  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      11.063 -18.945  -1.022  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.086 -18.494   0.341  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.747 -18.496  -1.294  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.676 -16.791  -1.763  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.318 -17.309  -1.874  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.304 -16.280  -1.375  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.355 -15.870  -0.215  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.172 -18.598  -1.064  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.708 -19.832  -1.771  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.971 -20.131  -3.062  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       5.873 -20.723  -2.994  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.492 -19.774  -4.140  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.871 -16.113  -1.083  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.127 -17.523  -2.913  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.704 -18.486  -0.132  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.125 -18.759  -0.852  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.752 -19.677  -1.996  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.605 -20.677  -1.110  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.365 -15.844  -2.240  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.339 -14.870  -1.853  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.428 -15.421  -0.763  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.607 -14.700  -0.197  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.551 -14.631  -3.145  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.832 -15.822  -3.997  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.227 -16.258  -3.648  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.780 -13.944  -1.516  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.499 -14.549  -2.917  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.894 -13.722  -3.616  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.127 -16.608  -3.773  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.775 -15.550  -5.040  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.324 -17.329  -3.749  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.948 -15.750  -4.271  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.585 -16.709  -0.479  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.792 -17.382   0.540  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.959 -16.722   1.905  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.089 -15.980   2.359  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.184 -18.867   0.663  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.346 -19.556   1.729  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.053 -19.570  -0.679  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.253 -17.226  -0.975  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.753 -17.329   0.248  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.220 -18.918   0.968  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.465 -19.036   2.670  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.673 -20.579   1.837  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.307 -19.538   1.436  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.167 -19.217  -1.185  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.976 -20.635  -0.521  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.924 -19.358  -1.284  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.088 -17.002   2.552  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.373 -16.453   3.867  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.759 -14.980   3.784  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.066 -14.353   4.798  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.494 -17.251   4.535  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.746 -17.315   3.684  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.626 -16.460   3.789  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.833 -18.330   2.833  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.746 -17.591   2.132  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.475 -16.547   4.462  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.744 -16.787   5.475  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.151 -18.259   4.717  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.093 -18.973   2.803  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.633 -18.397   2.271  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.745 -14.432   2.570  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.094 -13.032   2.361  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.232 -12.125   3.235  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.058 -11.900   2.945  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.923 -12.655   0.888  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.567 -11.323   0.556  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.795 -11.298   0.333  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.844 -10.307   0.520  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.493 -14.983   1.800  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.130 -12.902   2.639  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.378 -13.416   0.272  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.869 -12.593   0.658  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.832 -11.616   4.308  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.141 -10.737   5.249  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.379  -9.622   4.538  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.277  -9.259   4.947  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.143 -10.125   6.230  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.624 -11.087   7.302  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.500 -11.462   8.257  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.988 -12.243   9.390  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.207 -12.692  10.369  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.903 -12.447  10.346  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       4.729 -13.389  11.369  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.771 -11.842   4.475  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.438 -11.338   5.803  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.003  -9.779   5.677  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.679  -9.281   6.718  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.994 -11.983   6.828  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.418 -10.617   7.862  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.041 -10.557   8.626  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.766 -12.043   7.720  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.947 -12.441   9.427  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.506 -11.924   9.592  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.318 -12.785  11.083  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.710 -13.578  11.388  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       4.140 -13.725  12.104  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.970  -9.074   3.480  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.336  -7.999   2.732  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.108  -8.508   1.994  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.071  -7.851   1.977  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.330  -7.368   1.747  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.695  -6.880   0.453  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.272  -7.783  -0.994  1.00  0.00           S  
ATOM   2050  CE  MET A 128       2.717  -8.398  -1.631  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.843  -9.406   3.189  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.025  -7.244   3.440  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.797  -6.521   2.228  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.089  -8.096   1.501  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.628  -6.997   0.526  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.925  -5.836   0.326  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       1.904  -7.901  -1.120  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       2.650  -9.463  -1.462  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       2.653  -8.197  -2.689  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.235  -9.675   1.382  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.134 -10.264   0.631  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.022 -10.618   1.554  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.181 -10.597   1.143  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.605 -11.502  -0.129  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.556 -12.078  -1.037  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.175 -11.406  -2.187  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.051 -13.287  -0.740  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.790 -11.929  -3.025  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.018 -13.817  -1.573  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.388 -13.137  -2.718  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.087 -10.154   1.442  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.792  -9.522  -0.080  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.461 -11.241  -0.734  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.890 -12.263   0.580  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.641 -10.463  -2.429  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.238 -13.819   0.154  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.079 -11.394  -3.917  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.483 -14.760  -1.331  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.143 -13.547  -3.371  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.298 -10.957   2.797  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.726 -11.290   3.774  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.723 -10.145   3.875  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.931 -10.357   3.971  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.085 -11.551   5.137  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.881 -12.723   5.137  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.148 -14.043   5.321  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.060 -15.139   5.637  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.680 -16.409   5.742  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.588 -16.745   5.542  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.569 -17.346   6.048  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.241 -10.985   3.064  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.239 -12.180   3.441  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.457 -10.666   5.442  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.863 -11.753   5.857  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.404 -12.744   4.193  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.590 -12.596   5.939  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.563 -13.936   6.126  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.378 -14.277   4.407  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.003 -14.916   5.784  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.261 -16.042   5.310  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.870 -17.701   5.622  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.525 -17.097   6.199  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.281 -18.301   6.127  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.191  -8.929   3.849  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.991  -7.725   3.917  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.536  -7.364   2.540  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.727  -7.100   2.379  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.128  -6.588   4.445  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.258  -6.945   5.640  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.924  -6.004   5.721  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.068  -6.897   6.922  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.222  -8.836   3.792  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.810  -7.898   4.596  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.482  -6.245   3.645  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.776  -5.785   4.732  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.119  -7.947   5.516  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.526  -6.107   4.833  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.519  -6.247   6.589  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.570  -4.987   5.801  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.029  -7.357   6.752  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.205  -5.867   7.223  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.544  -7.433   7.699  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.639  -7.344   1.558  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.992  -7.023   0.180  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.244  -7.767  -0.256  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.246  -7.163  -0.639  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.842  -7.416  -0.745  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.861  -6.747  -2.112  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.013  -5.505  -2.101  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.399  -7.728  -3.175  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.704  -7.539   1.767  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.162  -5.962   0.105  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.092  -7.177  -0.262  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.883  -8.484  -0.893  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.869  -6.442  -2.345  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.134  -4.975  -1.171  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.259  -4.866  -2.928  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.050  -5.792  -2.192  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.381  -7.238  -4.135  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -1.079  -8.567  -3.208  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.592  -8.077  -2.926  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.168  -9.086  -0.191  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.270  -9.946  -0.578  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.442  -9.803   0.383  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.567 -10.150   0.045  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.787 -11.392  -0.645  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.658 -11.953   0.650  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.338  -9.495   0.127  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.600  -9.646  -1.559  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.489 -11.978  -1.216  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -2.817 -11.413  -1.131  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -2.915 -12.560   0.664  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.174  -9.299   1.583  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.225  -9.099   2.576  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.064  -7.869   2.241  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.249  -7.806   2.561  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.627  -8.978   3.962  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.249  -9.065   1.809  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.865  -9.972   2.559  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.031  -9.852   4.165  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.419  -8.905   4.692  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.005  -8.097   4.012  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.440  -6.881   1.618  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.154  -5.676   1.220  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.823  -5.931  -0.117  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.869  -5.370  -0.433  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.197  -4.488   1.117  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.880  -3.162   0.951  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.367  -2.470   2.050  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.994  -2.588  -0.301  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.963  -1.230   1.895  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.577  -1.351  -0.461  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.064  -0.669   0.636  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.483  -6.961   1.423  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.912  -5.473   1.964  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.598  -4.439   2.013  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.545  -4.629   0.262  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.289  -2.912   3.031  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.629  -3.122  -1.164  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.345  -0.697   2.758  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.650  -0.918  -1.449  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.516   0.301   0.510  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.197  -6.799  -0.893  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.704  -7.185  -2.189  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.919  -8.088  -2.001  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.889  -8.033  -2.755  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.596  -7.941  -2.967  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.130  -7.142  -4.180  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.046  -9.333  -3.372  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.788  -6.482  -3.967  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.365  -7.207  -0.577  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.983  -6.296  -2.738  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.757  -8.060  -2.298  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.045  -7.802  -5.032  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.853  -6.368  -4.396  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.242  -9.910  -2.479  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.268  -9.812  -3.949  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.945  -9.266  -3.963  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.858  -5.780  -3.150  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.494  -5.963  -4.866  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.052  -7.239  -3.728  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.835  -8.910  -0.962  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.873  -9.872  -0.622  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.954  -9.285   0.281  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.137  -9.285  -0.061  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.227 -11.062   0.069  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.036  -8.868  -0.396  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.324 -10.222  -1.536  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.873 -10.758   1.050  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.388 -11.408  -0.522  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.949 -11.857   0.175  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.532  -8.784   1.436  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.449  -8.244   2.432  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.636  -6.735   2.312  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.641  -6.197   2.781  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -10.942  -8.600   3.829  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.605  -7.785   4.923  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.729  -8.143   5.332  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -10.999  -6.789   5.371  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.569  -8.767   1.622  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.403  -8.716   2.283  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.137  -9.645   4.019  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138      -9.876  -8.428   3.867  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.676  -6.055   1.701  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.783  -4.611   1.545  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -12.154  -4.187   1.048  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.640  -3.108   1.390  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.887  -6.534   1.360  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.599  -4.142   2.500  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -10.038  -4.276   0.842  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.774  -5.041   0.239  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -14.095  -4.750  -0.286  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -15.163  -5.607   0.365  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -16.042  -6.142  -0.311  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.329  -5.879  -0.005  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -14.323  -3.708  -0.108  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -14.099  -4.934  -1.350  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -15.081  -5.736   1.686  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.031  -6.537   2.447  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.429  -5.820   3.731  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -15.678  -5.814   4.707  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.424  -7.901   2.779  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.257  -8.795   1.565  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.596  -9.328   1.083  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -16.939 -10.596   1.722  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -17.973 -11.350   1.358  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -18.766 -10.965   0.367  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -18.213 -12.492   1.988  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.364  -5.273   2.164  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.910  -6.684   1.836  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -14.452  -7.750   3.227  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.064  -8.405   3.487  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.799  -8.226   0.769  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -14.620  -9.628   1.827  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.360  -8.601   1.316  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.550  -9.468   0.016  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -16.369 -10.902   2.457  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -18.588 -10.105  -0.109  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -19.541 -11.535   0.098  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -17.617 -12.787   2.735  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -18.990 -13.060   1.715  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -17.610  -5.213   3.721  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -18.109  -4.487   4.877  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -18.148  -5.376   6.120  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.399  -6.578   6.027  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.497  -3.919   4.579  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -20.560  -4.969   4.334  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -20.653  -5.626   3.113  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -21.478  -5.292   5.323  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -21.631  -6.576   2.888  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -22.460  -6.244   5.110  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -22.531  -6.882   3.889  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -23.504  -7.826   3.664  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -18.158  -5.248   2.913  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -17.433  -3.667   5.064  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -19.815  -3.321   5.412  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -19.439  -3.297   3.698  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -19.946  -5.387   2.332  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -21.417  -4.790   6.275  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -21.687  -7.076   1.933  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -23.166  -6.486   5.901  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -23.119  -8.584   3.216  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -17.892  -4.774   7.280  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -17.884  -5.503   8.546  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -19.166  -6.307   8.741  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -19.120  -7.511   8.999  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -17.698  -4.533   9.710  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -16.136  -3.623   9.670  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -17.704  -3.813   7.284  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -17.049  -6.183   8.529  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -18.497  -3.813   9.692  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -17.736  -5.083  10.639  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -15.178  -4.470   9.324  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -20.306  -5.632   8.621  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -21.608  -6.271   8.782  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -21.720  -7.534   7.912  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -20.856  -7.798   7.078  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -22.721  -5.267   8.446  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -23.094  -4.296   9.572  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -23.480  -5.057  10.832  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -21.945  -3.340   9.856  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -20.272  -4.674   8.424  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -21.702  -6.561   9.817  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -22.404  -4.684   7.596  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -23.607  -5.817   8.170  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -23.948  -3.711   9.264  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -23.964  -5.982  10.558  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -24.157  -4.457  11.422  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -22.593  -5.271  11.410  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -21.076  -3.902  10.164  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -22.230  -2.658  10.643  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -21.713  -2.781   8.962  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -22.793  -8.333   8.097  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -23.018  -9.565   7.361  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -23.979  -9.391   6.189  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -24.548  -8.318   5.990  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -23.656 -10.450   8.431  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -24.358  -9.506   9.366  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -23.894  -8.108   9.030  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.095 -10.009   7.021  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -24.354 -11.128   7.965  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -22.889 -11.010   8.943  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -25.426  -9.583   9.227  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -24.100  -9.746  10.386  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -24.683  -7.551   8.545  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.553  -7.596   9.916  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.164 -10.465   5.425  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -25.060 -10.449   4.274  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -26.516 -10.576   4.718  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -26.807 -11.181   5.749  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -24.704 -11.589   3.318  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -23.332 -11.440   2.680  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -23.004 -12.580   1.735  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -23.343 -12.475   0.538  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -22.408 -13.577   2.193  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -23.683 -11.291   5.641  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -24.931  -9.508   3.763  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -24.724 -12.520   3.863  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -25.441 -11.626   2.532  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -23.307 -10.514   2.124  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -22.587 -11.411   3.461  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -27.451 -10.005   3.936  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -28.883 -10.051   4.249  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -29.483 -11.438   4.037  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -29.926 -11.771   2.937  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -29.483  -9.052   3.267  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -28.562  -9.079   2.101  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -27.189  -9.273   2.680  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -29.084  -9.727   5.254  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -30.474  -9.370   3.003  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -29.519  -8.074   3.720  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -28.816  -9.901   1.448  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -28.615  -8.143   1.567  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -26.573  -9.859   2.013  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -26.727  -8.319   2.883  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -29.493 -12.240   5.099  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -30.035 -13.595   5.040  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -29.326 -14.422   3.970  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -28.330 -15.094   4.309  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -31.542 -13.560   4.766  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -32.212 -14.929   4.617  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -32.023 -15.760   5.878  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -33.691 -14.765   4.304  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -29.772 -14.390   2.804  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -29.129 -11.910   5.947  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -29.867 -14.058   6.001  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -32.022 -13.034   5.579  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -31.708 -13.003   3.855  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -31.751 -15.460   3.797  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -32.515 -16.714   5.757  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -32.452 -15.238   6.721  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -30.969 -15.918   6.052  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -34.185 -14.292   5.138  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -34.131 -15.736   4.128  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -33.806 -14.153   3.422  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.773  10.709  -0.672  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.858   9.867  -0.702  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       5.987  10.241  -0.857  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.651   8.447  -0.545  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.434   7.863  -0.364  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.347   6.634  -0.237  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.272   8.762  -0.334  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.043   8.280  -0.164  1.00 37.50           N  
HETATM 2385  C5A FMN A 149      -0.024   9.148  -0.142  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.381   8.621   0.042  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.493   9.424   0.075  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.912   8.849   0.269  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.330  10.899  -0.081  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.509  11.836  -0.053  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -1.039  11.414  -0.258  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.114  10.600  -0.294  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.452  11.074  -0.473  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.546  10.223  -0.501  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.714  12.523  -0.637  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.622  12.934  -2.106  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.772  12.450  -2.791  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.380  14.407  -2.359  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       0.870  14.562  -3.679  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       2.553  15.326  -2.079  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       3.716  15.123  -2.870  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       2.443  16.584  -1.237  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       1.095  16.756  -0.764  1.00 32.10           O  
HETATM 2404  P   FMN A 149       0.462  18.185  -0.549  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       0.371  18.851  -1.902  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       1.291  18.934   0.454  1.00 30.92           O  
HETATM 2407  O3P FMN A 149      -0.988  17.861  -0.028  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.421   7.859  -0.670  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.520   7.550   0.060  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.849   7.918   0.815  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.368   8.665  -0.695  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.518   9.547   0.827  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -4.123  11.616   0.807  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.159  12.856   0.007  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.092  11.709  -0.952  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.920  12.483  -0.359  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.707  12.736  -0.272  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       0.988  13.079  -0.064  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.773  12.410  -2.519  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       3.560  12.686  -2.298  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       0.588  14.706  -1.687  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       0.654  15.484  -3.834  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       2.913  14.731  -1.253  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       4.468  14.965  -2.296  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       2.720  17.436  -1.837  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       3.107  16.501  -0.388  1.00  0.87           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      26.441   4.140   2.466  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.679   2.670   2.523  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.410   1.867   2.315  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.325   2.294   2.713  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.765   4.421   3.205  1.00  0.87           H  
ATOM      6  H2  GLY A   1      26.053   4.404   1.538  1.00  0.87           H  
ATOM      7  H3  GLY A   1      27.334   4.651   2.614  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      27.392   2.403   1.757  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      27.094   2.422   3.489  1.00  0.87           H  
ATOM     10  N   GLU A   2      25.544   0.703   1.688  1.00  0.00           N  
ATOM     11  CA  GLU A   2      24.399  -0.162   1.428  1.00  0.00           C  
ATOM     12  C   GLU A   2      23.851  -0.746   2.724  1.00  0.00           C  
ATOM     13  O   GLU A   2      24.487  -1.594   3.351  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.788  -1.295   0.476  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.142  -0.820  -0.924  1.00  0.00           C  
ATOM     16  CD  GLU A   2      25.513  -1.962  -1.851  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      24.600  -2.535  -2.481  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      26.717  -2.282  -1.947  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.435   0.418   1.393  1.00  0.87           H  
ATOM     20  HA  GLU A   2      23.630   0.437   0.964  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      25.642  -1.814   0.884  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      23.960  -1.985   0.402  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      24.291  -0.302  -1.340  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      25.979  -0.141  -0.859  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.669  -0.287   3.123  1.00  0.00           N  
ATOM     26  CA  PHE A   3      22.037  -0.772   4.342  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.725  -1.482   4.028  1.00  0.00           C  
ATOM     28  O   PHE A   3      19.992  -1.087   3.122  1.00  0.00           O  
ATOM     29  CB  PHE A   3      21.792   0.380   5.313  1.00  0.00           C  
ATOM     30  CG  PHE A   3      21.328  -0.066   6.671  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      22.213  -0.648   7.566  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      20.006   0.096   7.054  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      21.788  -1.059   8.816  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      19.576  -0.313   8.302  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      20.468  -0.891   9.185  1.00  0.00           C  
ATOM     36  H   PHE A   3      22.212   0.392   2.584  1.00  0.87           H  
ATOM     37  HA  PHE A   3      22.707  -1.476   4.802  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      22.709   0.933   5.441  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      21.039   1.030   4.900  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      23.247  -0.779   7.280  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      19.307   0.548   6.366  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      22.488  -1.511   9.503  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      18.543  -0.180   8.588  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      20.133  -1.210  10.160  1.00  0.87           H  
ATOM     45  N   MET A   4      20.444  -2.534   4.789  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.230  -3.319   4.605  1.00  0.00           C  
ATOM     47  C   MET A   4      17.981  -2.443   4.657  1.00  0.00           C  
ATOM     48  O   MET A   4      17.969  -1.396   5.305  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.157  -4.412   5.668  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.316  -3.899   7.088  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.402  -5.236   8.293  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.903  -6.134   7.900  1.00  0.00           C  
ATOM     53  H   MET A   4      21.071  -2.790   5.496  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.283  -3.785   3.632  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.202  -4.906   5.592  1.00  0.87           H  
ATOM     56  HB3 MET A   4      19.940  -5.129   5.478  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.225  -3.318   7.149  1.00  0.87           H  
ATOM     58  HG3 MET A   4      18.471  -3.270   7.327  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.047  -5.510   8.102  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.849  -7.027   8.504  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.909  -6.406   6.853  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.931  -2.887   3.969  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.674  -2.146   3.916  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.683  -2.639   4.945  1.00  0.00           C  
ATOM     65  O   LEU A   5      15.016  -3.366   5.881  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.039  -2.259   2.527  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.960  -1.896   1.385  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.612  -2.695   0.137  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      15.904  -0.402   1.103  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.006  -3.735   3.485  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.884  -1.107   4.119  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      14.701  -3.276   2.385  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.182  -1.605   2.484  1.00  0.87           H  
ATOM     74  HG  LEU A   5      16.954  -2.141   1.682  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      14.587  -2.495  -0.144  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.731  -3.748   0.338  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.269  -2.406  -0.671  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      14.915  -0.138   0.757  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      16.630  -0.152   0.344  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      16.126   0.144   2.009  1.00  0.87           H  
ATOM     81  N   THR A   6      13.458  -2.214   4.734  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.341  -2.548   5.601  1.00  0.00           C  
ATOM     83  C   THR A   6      11.032  -2.388   4.829  1.00  0.00           C  
ATOM     84  O   THR A   6      10.980  -1.654   3.846  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.339  -1.645   6.847  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.561  -1.818   7.576  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.161  -1.957   7.755  1.00  0.00           C  
ATOM     88  H   THR A   6      13.301  -1.651   3.946  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.445  -3.575   5.917  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.270  -0.619   6.522  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.494  -1.374   8.425  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.283  -2.130   7.154  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.984  -1.123   8.417  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.377  -2.840   8.339  1.00  0.87           H  
ATOM     95  N   THR A   7       9.978  -3.069   5.262  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.697  -2.985   4.566  1.00  0.00           C  
ATOM     97  C   THR A   7       7.560  -2.550   5.484  1.00  0.00           C  
ATOM     98  O   THR A   7       6.980  -3.368   6.200  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.318  -4.329   3.913  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.375  -4.771   3.053  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.026  -4.205   3.112  1.00  0.00           C  
ATOM    102  H   THR A   7      10.059  -3.623   6.064  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.802  -2.251   3.782  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.170  -5.062   4.693  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.446  -4.178   2.302  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.185  -3.548   2.270  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.246  -3.796   3.743  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.726  -5.181   2.757  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.254  -1.255   5.455  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.183  -0.690   6.225  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.903  -0.725   5.413  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.848  -0.181   4.316  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.548   0.731   6.556  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.488   1.560   7.241  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       4.464   2.090   6.253  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.812   0.809   8.367  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.779  -0.644   4.906  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.061  -1.237   7.140  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.418   0.711   7.194  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.816   1.227   5.638  1.00  0.87           H  
ATOM    121  HG  LEU A   8       5.985   2.377   7.669  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       4.966   2.406   5.354  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       3.943   2.929   6.688  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       3.757   1.311   6.014  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       5.481   0.776   9.216  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       4.581  -0.194   8.047  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       3.902   1.319   8.645  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.883  -1.363   5.938  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.616  -1.441   5.240  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.508  -0.919   6.138  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.475  -1.231   7.318  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.337  -2.887   4.789  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.444  -3.343   3.834  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.969  -3.004   4.135  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.253  -4.742   3.293  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.979  -1.794   6.814  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.682  -0.812   4.362  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.345  -3.520   5.662  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.490  -2.670   2.994  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.391  -3.317   4.355  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.206  -2.920   4.889  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.885  -3.965   3.648  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.848  -2.220   3.406  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.379  -4.773   2.660  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.128  -5.431   4.114  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.122  -5.022   2.717  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.619  -0.103   5.588  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.461   0.475   6.379  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.752   0.530   5.590  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.775   0.273   4.388  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.090   1.897   6.832  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.016   2.902   5.704  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.170   3.479   5.181  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.205   3.278   5.163  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.106   4.396   4.151  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.277   4.195   4.135  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.119   4.751   3.631  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.186   5.661   2.602  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.680   0.105   4.634  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.609  -0.147   7.250  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.837   2.256   7.535  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.881   1.872   7.315  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.128   3.198   5.592  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.109   2.842   5.558  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.013   4.830   3.758  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.238   4.475   3.729  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.396   6.401   2.791  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.826   0.861   6.283  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.121   0.999   5.646  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.912   2.103   6.321  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.998   2.170   7.548  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.904  -0.316   5.652  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.670  -0.588   6.931  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.423  -1.906   6.853  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.169  -2.186   8.078  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.286  -2.908   8.113  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.784  -3.422   6.996  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.906  -3.117   9.266  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.743   1.015   7.249  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.944   1.292   4.621  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.617  -0.288   4.843  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.217  -1.131   5.486  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.976  -0.624   7.758  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.378   0.210   7.085  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.114  -1.862   6.022  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.712  -2.702   6.686  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.819  -1.816   8.915  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.320  -3.268   6.124  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.624  -3.964   7.027  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.535  -2.730  10.111  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.746  -3.659   9.292  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.474   2.973   5.507  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.253   4.088   6.001  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.633   4.041   5.397  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.076   2.998   4.918  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.579   5.414   5.642  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.438   5.550   4.239  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.381   2.851   4.542  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.329   4.002   7.075  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.176   6.236   6.013  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.606   5.451   6.093  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.543   5.314   3.983  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.311   5.168   5.417  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.630   5.243   4.846  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.681   6.347   3.805  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.807   6.458   2.945  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.680   5.471   5.931  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.634   4.465   7.054  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.005   4.181   7.627  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.281   3.075   8.092  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.870   5.185   7.600  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.913   5.969   5.826  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.834   4.308   4.365  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.538   6.448   6.350  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.658   5.423   5.488  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.207   3.544   6.689  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.019   4.867   7.830  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.577   6.040   7.217  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.765   5.033   7.961  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.714   7.147   3.899  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.932   8.254   2.986  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.076   9.119   3.494  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.669   8.825   4.529  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.267   7.742   1.572  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.731   7.356   1.499  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.918   8.780   0.514  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.353   6.984   4.612  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.032   8.842   2.937  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.678   6.857   1.385  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.021   6.904   2.437  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.879   6.649   0.695  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.330   8.237   1.321  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.890   9.089   0.638  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.567   9.636   0.619  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.047   8.350  -0.469  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.392  10.174   2.760  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.470  11.069   3.148  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.752  10.727   2.394  1.00  0.00           C  
ATOM    239  O   HIS A  15     -14.943  11.163   1.258  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.082  12.519   2.882  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.778  13.293   4.127  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.663  14.186   4.692  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.679  13.304   4.919  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.123  14.713   5.777  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.921  14.194   5.935  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.896  10.347   1.937  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.639  10.943   4.203  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.207  12.540   2.254  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -13.897  13.011   2.374  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.556  14.402   4.349  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.781  12.721   4.777  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.588  15.442   6.423  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.296  14.423   6.655  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.652   9.937   3.013  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.920   9.548   2.385  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.760  10.757   2.019  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.689  10.671   1.215  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.620   8.717   3.459  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.944   9.082   4.736  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.518   9.371   4.366  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.761   8.949   1.512  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.667   8.969   3.477  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.501   7.672   3.237  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.408   9.961   5.160  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.991   8.255   5.428  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.082  10.087   5.049  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.938   8.461   4.347  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.420  11.880   2.624  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.121  13.132   2.379  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.524  13.860   1.177  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.233  14.539   0.434  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.057  14.024   3.619  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -18.840  15.311   3.448  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.253  16.303   2.964  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.039  15.328   3.796  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.672  11.861   3.256  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.154  12.898   2.167  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.463  13.486   4.463  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.025  14.275   3.821  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.214  13.709   0.992  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.515  14.348  -0.120  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.685  13.540  -1.409  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.158  12.405  -1.372  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.029  14.506   0.216  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.750  15.601   1.224  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.261  15.853   1.374  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.981  16.952   2.293  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.761  17.269   2.718  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.710  16.565   2.318  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.591  18.289   3.547  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.707  13.153   1.618  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -15.948  15.327  -0.263  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.657  13.575   0.612  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.491  14.742  -0.686  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.222  16.507   0.883  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.159  15.313   2.181  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.792  14.955   1.748  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.853  16.094   0.403  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.740  17.485   2.607  1.00  0.87           H  
ATOM    300 HH11 ARG A  18      -9.832  15.792   1.694  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.794  16.806   2.641  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.381  18.821   3.852  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.675  18.527   3.867  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.304  14.113  -2.573  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.424  13.433  -3.859  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.270  12.455  -4.099  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.378  12.329  -3.260  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.402  14.578  -4.884  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.154  15.843  -4.118  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.722  15.451  -2.734  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.359  12.901  -3.936  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.620  14.392  -5.601  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.352  14.613  -5.395  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.373  16.412  -4.601  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.063  16.424  -4.074  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.644  15.412  -2.671  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.120  16.137  -2.001  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.272  11.742  -5.245  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.222  10.769  -5.577  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.815  11.341  -5.429  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.624  12.557  -5.400  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.508  10.423  -7.035  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.968  10.662  -7.200  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.294  11.826  -6.309  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.307   9.880  -4.976  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.926  11.061  -7.677  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.255   9.389  -7.220  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.188  10.904  -8.230  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.522   9.788  -6.892  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.205  12.754  -6.852  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.284  11.727  -5.897  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.834  10.448  -5.333  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.441  10.841  -5.182  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.733  10.917  -6.527  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.106  10.230  -7.478  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.672   9.841  -4.309  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.231  10.266  -4.171  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.303   9.688  -2.940  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.053   9.494  -5.363  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.402  11.805  -4.704  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.691   8.880  -4.798  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.717  10.099  -5.106  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.763   9.684  -3.389  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.188  11.314  -3.918  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.566   9.274  -2.265  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.153   9.023  -3.005  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.624  10.653  -2.578  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.708  11.759  -6.598  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.920  11.893  -7.808  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.836  10.833  -7.814  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.655  11.137  -7.859  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.305  13.286  -7.908  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.354  14.380  -7.962  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.907  14.618  -9.057  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.620  15.000  -6.910  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.480  12.304  -5.817  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.567  11.723  -8.647  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.675  13.459  -7.047  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.709  13.339  -8.802  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.280   9.590  -7.767  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.422   8.412  -7.743  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.382   8.381  -8.854  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.664   7.400  -8.999  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.308   7.191  -7.834  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.502   7.227  -6.886  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.495   6.134  -7.231  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.024   7.075  -5.451  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.243   9.450  -7.734  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.912   8.395  -6.796  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.669   7.119  -8.848  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.720   6.320  -7.609  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.999   8.188  -6.981  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.112   5.187  -6.883  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.634   6.097  -8.301  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.439   6.340  -6.749  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.143   7.682  -5.300  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.786   6.040  -5.260  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.803   7.395  -4.777  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.339   9.412  -9.665  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.367   9.514 -10.711  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.279  10.460 -10.262  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.085  10.217 -10.434  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.042  10.059 -11.945  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.680   8.978 -12.796  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.865   8.659 -12.560  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.996   8.450 -13.698  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.991  10.123  -9.579  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.954   8.544 -10.907  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.807  10.758 -11.639  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.317  10.574 -12.522  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.742  11.547  -9.682  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.893  12.599  -9.165  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.436  12.275  -7.744  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.361  12.688  -7.305  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.674  13.902  -9.194  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.712  11.642  -9.594  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.038  12.694  -9.810  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.732  13.683  -9.075  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.512  14.397 -10.141  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.343  14.541  -8.389  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.266  11.505  -7.053  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.020  11.105  -5.678  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.792  10.210  -5.592  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.034  10.348  -4.689  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.278  10.390  -5.153  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.070   9.293  -4.102  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.353   9.073  -3.322  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.647   7.988  -4.753  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.066  11.168  -7.495  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.849  11.995  -5.093  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.928  11.137  -4.727  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.786   9.948  -6.001  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.299   9.597  -3.410  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.193   8.987  -4.011  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.516   9.907  -2.656  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.269   8.165  -2.746  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.169   7.875  -5.688  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.894   7.163  -4.101  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.583   8.000  -4.932  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.689   9.294  -6.540  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.424   8.358  -6.589  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.624   8.950  -7.322  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.766   8.775  -6.899  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.002   7.039  -7.267  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.004   7.311  -8.371  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.209   6.288  -7.813  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.386   9.243  -7.227  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.709   8.138  -5.574  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.476   6.417  -6.524  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.895   7.755  -7.942  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.263   6.383  -8.860  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.576   7.991  -9.094  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.894   6.072  -7.006  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.704   6.892  -8.556  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.880   5.364  -8.263  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.357   9.644  -8.424  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.413  10.251  -9.229  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.395  11.030  -8.363  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.599  10.770  -8.385  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.813  11.180 -10.281  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.805  11.655 -11.297  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.183  12.975 -11.423  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.498  10.976 -12.243  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.064  13.088 -12.402  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.271  11.890 -12.914  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.424   9.751  -8.703  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.945   9.460  -9.729  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       1.024  10.661 -10.802  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.403  12.045  -9.788  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.854  13.720 -10.876  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.450   9.913 -12.432  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.532  14.005 -12.727  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.819  11.701 -13.705  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.872  11.985  -7.603  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.707  12.813  -6.737  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.490  11.974  -5.731  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.541  12.397  -5.249  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.850  13.847  -6.000  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.610  15.125  -6.792  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.839  14.858  -8.075  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.570  16.087  -8.815  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.898  16.127  -9.961  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.440  15.007 -10.505  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.685  17.288 -10.566  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.902  12.137  -7.625  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.410  13.332  -7.365  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.891  13.405  -5.774  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.341  14.110  -5.075  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.044  15.812  -6.182  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.565  15.565  -7.041  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.420  14.194  -8.699  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.901  14.387  -7.825  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.905  16.927  -8.435  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.600  14.130 -10.052  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.066  15.042 -11.366  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.030  18.134 -10.160  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.180  17.316 -11.429  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.980  10.790  -5.416  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.640   9.910  -4.462  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.806   9.153  -5.092  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.945   9.279  -4.652  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.646   8.928  -3.878  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.138  10.503  -5.831  1.00  0.87           H  
ATOM    484  HA  ALA A  30       5.018  10.520  -3.655  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.379   8.206  -4.629  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.762   9.458  -3.555  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.093   8.424  -3.037  1.00  0.87           H  
ATOM    488  N   SER A  31       5.503   8.361  -6.117  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.517   7.564  -6.808  1.00  0.00           C  
ATOM    490  C   SER A  31       7.725   8.404  -7.205  1.00  0.00           C  
ATOM    491  O   SER A  31       8.847   7.907  -7.235  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.915   6.904  -8.049  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.881   6.127  -8.734  1.00  0.00           O  
ATOM    494  H   SER A  31       4.575   8.308  -6.419  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.844   6.791  -6.129  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.098   6.262  -7.753  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.546   7.669  -8.718  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.440   5.529  -9.342  1.00  0.87           H  
ATOM    499  N   SER A  32       7.491   9.676  -7.507  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.569  10.573  -7.908  1.00  0.00           C  
ATOM    501  C   SER A  32       9.502  10.884  -6.742  1.00  0.00           C  
ATOM    502  O   SER A  32      10.696  11.101  -6.936  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.992  11.868  -8.474  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.022  12.751  -8.883  1.00  0.00           O  
ATOM    505  H   SER A  32       6.574  10.019  -7.460  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.137  10.078  -8.682  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.375  11.636  -9.327  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.395  12.354  -7.717  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.638  13.499  -9.347  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.946  10.931  -5.536  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.730  11.214  -4.337  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.364   9.946  -3.763  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.519   9.952  -3.345  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.848  11.898  -3.289  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.496  12.034  -1.921  1.00  0.00           C  
ATOM    516  CD  LYS A  33       9.010  10.961  -0.976  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.536  11.568   0.330  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       9.618  11.624   1.350  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.984  10.777  -5.450  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.517  11.888  -4.619  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.595  12.887  -3.641  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.938  11.327  -3.176  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.566  11.951  -2.025  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.244  12.999  -1.505  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.189  10.431  -1.437  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       9.817  10.275  -0.776  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.187  12.571   0.137  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.722  10.973   0.709  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       9.939  10.664   1.586  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       9.270  12.082   2.216  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33      10.425  12.169   0.985  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.599   8.863  -3.756  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.065   7.583  -3.222  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.182   6.994  -4.078  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.126   6.404  -3.556  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.904   6.582  -3.159  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.756   7.044  -2.288  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.613   8.231  -1.995  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.917   6.096  -1.882  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.700   8.922  -4.126  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.446   7.750  -2.220  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.522   6.417  -4.156  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.272   5.647  -2.766  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.093   5.172  -2.164  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.154   6.356  -1.327  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.071   7.158  -5.391  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.059   6.619  -6.318  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.484   7.021  -5.927  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.321   6.160  -5.655  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.762   7.089  -7.738  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.666   5.978  -8.779  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.226   5.508  -8.917  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.215   6.454 -10.113  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.311   7.663  -5.746  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.986   5.543  -6.285  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.828   7.629  -7.726  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.543   7.772  -8.034  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.258   5.135  -8.450  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.830   5.270  -7.939  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.191   4.630  -9.543  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.632   6.292  -9.363  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.221   6.825  -9.974  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.589   7.246 -10.498  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.228   5.632 -10.813  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.780   8.334  -5.891  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.109   8.830  -5.540  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.457   8.543  -4.087  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.627   8.418  -3.723  1.00  0.00           O  
ATOM    569  CB  PRO A  36      15.007  10.333  -5.776  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.558  10.637  -5.637  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.847   9.433  -6.174  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.861   8.421  -6.183  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.597  10.846  -5.039  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.367  10.571  -6.765  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.308  10.785  -4.600  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.304  11.512  -6.216  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.910   9.280  -5.668  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.685   9.529  -7.232  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.422   8.439  -3.265  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.580   8.168  -1.843  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.991   6.725  -1.601  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.566   6.392  -0.564  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.270   8.477  -1.125  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.265   9.801  -0.378  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.427  10.948  -1.360  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.988   9.947   0.428  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.518   8.548  -3.628  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.349   8.820  -1.464  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.486   8.505  -1.863  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.053   7.687  -0.426  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.100   9.821   0.305  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.993  10.604  -2.218  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.951  11.763  -0.883  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.452  11.285  -1.684  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.174   9.486  -0.111  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.775  10.996   0.578  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.107   9.462   1.387  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.687   5.879  -2.568  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.020   4.470  -2.462  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.840   3.658  -1.980  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.944   2.451  -1.758  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.215   6.216  -3.359  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.328   4.106  -3.431  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.836   4.354  -1.765  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.715   4.340  -1.816  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.486   3.718  -1.357  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.705   3.122  -2.523  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.697   3.673  -3.625  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.595   4.749  -0.642  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.362   5.406   0.504  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.311   4.107  -0.139  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.780   6.738   0.916  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.713   5.300  -2.010  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.738   2.935  -0.657  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.330   5.509  -1.355  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.346   4.752   1.365  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.386   5.569   0.197  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.868   3.518  -0.931  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.618   4.878   0.163  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.530   3.470   0.704  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.583   7.328   0.031  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.482   7.258   1.549  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.857   6.577   1.454  1.00  0.87           H  
ATOM    624  N   THR A  40      10.051   1.997  -2.272  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.254   1.331  -3.290  1.00  0.00           C  
ATOM    626  C   THR A  40       7.947   0.842  -2.705  1.00  0.00           C  
ATOM    627  O   THR A  40       7.834   0.674  -1.495  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.003   0.136  -3.899  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.919  -0.408  -2.944  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.747   0.555  -5.154  1.00  0.00           C  
ATOM    631  H   THR A  40      10.108   1.600  -1.376  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.047   2.043  -4.074  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.280  -0.623  -4.161  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.699  -0.084  -2.067  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.034   0.753  -5.940  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.414  -0.237  -5.460  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.318   1.450  -4.953  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.949   0.619  -3.549  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.688   0.143  -3.035  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.518   0.317  -3.975  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.685   0.557  -5.171  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.071   0.777  -4.509  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.787  -0.906  -2.804  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.475   0.676  -2.119  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.326   0.194  -3.404  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.079   0.307  -4.148  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.960   0.807  -3.240  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.028   0.667  -2.021  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.677  -1.057  -4.758  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.201  -1.082  -5.155  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.954  -2.157  -3.762  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.120  -2.088  -6.233  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.285   0.038  -2.437  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.226   1.010  -4.950  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.285  -1.231  -5.634  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.393  -1.329  -4.288  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.088  -0.109  -5.512  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.470  -1.909  -2.832  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.020  -2.245  -3.606  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.563  -3.092  -4.136  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.364  -1.793  -7.152  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.190  -2.125  -6.386  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.237  -3.062  -5.935  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.062   1.395  -3.843  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.202   1.900  -3.097  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.487   1.235  -3.563  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.527   0.615  -4.626  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.317   3.408  -3.253  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.922   4.216  -2.027  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.072   5.691  -2.325  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.771   3.820  -0.827  1.00  0.00           C  
ATOM    672  H   LEU A  43      -0.051   1.486  -4.813  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.046   1.667  -2.056  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.689   3.715  -4.077  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.340   3.645  -3.494  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.115   4.022  -1.789  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.004   5.849  -2.850  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.247   6.019  -2.941  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.077   6.247  -1.402  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.517   4.449   0.014  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.574   2.784  -0.575  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.819   3.943  -1.067  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.532   1.358  -2.758  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.814   0.759  -3.081  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.973   1.643  -2.664  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.857   2.450  -1.747  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.942  -0.604  -2.409  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.300  -1.744  -3.184  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.853  -1.945  -2.764  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.091  -3.023  -3.013  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.438   1.868  -1.927  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.852   0.621  -4.151  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.481  -0.549  -1.434  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.991  -0.827  -2.283  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.310  -1.487  -4.223  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.463  -1.022  -2.359  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.267  -2.238  -3.623  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.804  -2.719  -2.012  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.124  -2.777  -2.832  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.700  -3.583  -2.177  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -5.015  -3.614  -3.913  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.086   1.485  -3.361  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.295   2.236  -3.068  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.510   1.395  -3.436  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.572   0.837  -4.527  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.298   3.565  -3.827  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.403   4.496  -3.412  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.469   4.975  -2.113  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.370   4.896  -4.320  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.479   5.835  -1.727  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.383   5.756  -3.940  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.438   6.226  -2.641  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.097   0.837  -4.095  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.315   2.433  -2.005  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.359   4.070  -3.655  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.405   3.368  -4.882  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.720   4.670  -1.397  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.329   4.529  -5.335  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.518   6.200  -0.711  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.132   6.060  -4.656  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.228   6.900  -2.342  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.476   1.310  -2.534  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.665   0.511  -2.781  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.907   1.380  -2.688  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.033   0.885  -2.721  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.746  -0.639  -1.774  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.214  -0.181  -0.406  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.409  -0.197  -0.109  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.274   0.234   0.435  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.402   1.812  -1.697  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.593   0.102  -3.779  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.435  -1.386  -2.142  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.767  -1.083  -1.669  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.342   0.222   0.132  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.550   0.541   1.324  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.686   2.685  -2.573  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.789   3.611  -2.471  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.990   4.108  -1.060  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.867   4.934  -0.805  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.765   3.018  -2.558  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.601   4.456  -3.115  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.683   3.112  -2.795  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.178   3.605  -0.138  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.281   4.002   1.255  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.933   3.936   1.957  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.630   4.782   2.791  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.285   3.105   1.985  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.858   3.669   3.295  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.819   3.622   4.408  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.360   5.093   3.095  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.499   2.951  -0.401  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.638   5.017   1.283  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.104   2.906   1.313  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.795   2.170   2.208  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.697   3.060   3.601  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.307   3.736   5.364  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.107   4.422   4.270  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.301   2.674   4.379  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.532   5.730   2.819  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.801   5.453   4.014  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.101   5.105   2.309  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.120   2.942   1.613  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.825   2.774   2.271  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.632   2.797   1.318  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.729   2.409   0.155  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.816   1.457   3.045  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.778   1.432   4.216  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.960   0.044   4.800  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.026  -0.287   5.319  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.918  -0.776   4.721  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.399   2.310   0.920  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.713   3.582   2.971  1.00  0.87           H  
ATOM    773  HB2 GLN A  49     -10.080   0.655   2.373  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.819   1.284   3.422  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.393   2.078   4.986  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.739   1.798   3.884  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.099  -0.446   4.296  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.009  -1.678   5.096  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.503   3.275   1.850  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.238   3.323   1.109  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.218   2.363   1.724  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.745   2.587   2.836  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.633   4.727   1.129  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.080   5.633   0.018  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.660   5.421  -1.288  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.898   6.716   0.282  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.053   6.267  -2.297  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.292   7.566  -0.726  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.868   7.339  -2.015  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.532   3.632   2.768  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.428   3.033   0.089  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.891   5.198   2.057  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.559   4.642   1.071  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.024   4.583  -1.516  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.227   6.894   1.289  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.716   6.094  -3.309  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.929   8.411  -0.505  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.170   7.998  -2.801  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.869   1.305   1.002  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.891   0.336   1.499  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.555   0.579   0.821  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.498   0.716  -0.395  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.374  -1.088   1.234  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.367  -2.158   1.553  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.308  -2.721   2.817  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.492  -2.612   0.582  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.393  -3.715   3.104  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.577  -3.607   0.863  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.526  -4.160   2.124  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.266   1.176   0.112  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.779   0.484   2.563  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.250  -1.274   1.833  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.634  -1.179   0.190  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.984  -2.375   3.585  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.529  -2.178  -0.404  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.355  -4.145   4.093  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.900  -3.954   0.097  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.811  -4.947   2.342  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.470   0.621   1.584  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.181   0.893   0.979  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.916  -0.052   1.422  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.156  -0.251   2.612  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.263   2.317   1.280  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.430   2.765   0.419  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.901   4.162   0.752  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.740   4.355   1.626  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.364   5.145   0.049  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.536   0.462   2.548  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.298   0.798  -0.089  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.565   2.987   1.116  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.564   2.377   2.315  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.252   2.083   0.564  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.126   2.743  -0.618  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.702   4.920  -0.633  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.664   6.056   0.234  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.580  -0.621   0.433  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.718  -1.491   0.663  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.971  -0.661   0.469  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.347  -0.360  -0.657  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.749  -2.691  -0.303  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.138  -3.313  -0.355  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.717  -3.722   0.101  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.289  -0.446  -0.488  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.677  -1.852   1.680  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.502  -2.337  -1.289  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.864  -2.551  -0.610  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.156  -4.092  -1.103  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.382  -3.734   0.610  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.757  -3.875   1.165  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.923  -4.654  -0.404  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.735  -3.373  -0.178  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.607  -0.279   1.559  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.793   0.558   1.471  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.061  -0.224   1.792  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.091  -1.039   2.715  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.653   1.751   2.413  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.306   3.049   1.939  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.571   3.619   0.731  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.329   4.054   3.077  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.278  -0.569   2.437  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.859   0.920   0.455  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.601   1.939   2.566  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.092   1.483   3.362  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.327   2.848   1.648  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.363   2.827   0.028  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.188   4.368   0.257  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.642   4.073   1.050  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.730   3.581   3.962  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.322   4.393   3.276  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.948   4.894   2.802  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.107   0.046   1.021  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.394  -0.615   1.198  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.504   0.421   1.312  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.368   1.540   0.826  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.683  -1.557   0.025  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.436  -2.158  -0.600  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.536  -3.661  -0.778  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.048  -4.101  -1.828  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.102  -4.397   0.133  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.011   0.719   0.315  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.352  -1.188   2.111  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.212  -1.007  -0.738  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.309  -2.365   0.375  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.590  -1.940   0.032  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.284  -1.706  -1.568  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.603   0.043   1.948  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.708   0.962   2.116  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.227   0.981   3.536  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.672   0.322   4.415  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.667  -0.869   2.299  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.509   0.673   1.453  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.377   1.956   1.854  1.00  0.87           H  
ATOM    893  N   THR A  57      14.291   1.740   3.766  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.884   1.839   5.091  1.00  0.00           C  
ATOM    895  C   THR A  57      13.856   2.271   6.125  1.00  0.00           C  
ATOM    896  O   THR A  57      12.972   3.078   5.839  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.062   2.826   5.111  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.742   3.993   4.343  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.313   2.168   4.558  1.00  0.00           C  
ATOM    900  H   THR A  57      14.685   2.248   3.026  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.259   0.862   5.360  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.251   3.118   6.133  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.777   3.782   3.408  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.477   1.230   5.068  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.162   2.817   4.714  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.189   1.984   3.500  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.981   1.719   7.327  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.067   2.031   8.421  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.975   3.534   8.645  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.938   4.046   9.064  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.530   1.351   9.704  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.491   1.387  10.807  1.00  0.00           C  
ATOM    913  CD  GLU A  58      11.207   0.678  10.423  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      10.329   1.328   9.819  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      11.081  -0.527  10.726  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.712   1.084   7.481  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.088   1.655   8.162  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.765   0.321   9.485  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.422   1.846  10.059  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.898   0.910  11.683  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      12.261   2.418  11.032  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.069   4.231   8.372  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.112   5.677   8.539  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.198   6.370   7.544  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.597   7.402   7.841  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.531   6.190   8.386  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.183   5.818   7.066  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.601   6.342   6.948  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.772   7.491   6.490  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.539   5.603   7.315  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.868   3.762   8.054  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.775   5.905   9.525  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.509   7.261   8.466  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.128   5.790   9.189  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.206   4.741   6.980  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.594   6.230   6.259  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.103   5.788   6.365  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.264   6.327   5.307  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.805   5.962   5.542  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.912   6.780   5.335  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.726   5.819   3.950  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.612   4.972   6.205  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.362   7.403   5.316  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.630   4.744   3.916  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.758   6.093   3.795  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.115   6.258   3.175  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.569   4.729   5.982  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.213   4.261   6.240  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.576   5.006   7.402  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.427   5.414   7.320  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.203   2.761   6.519  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.987   1.915   5.516  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.835   0.434   5.815  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.528   2.208   4.099  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.323   4.117   6.125  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.631   4.446   5.355  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.605   2.595   7.504  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.182   2.429   6.511  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.035   2.164   5.586  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.726   0.281   6.878  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.711  -0.092   5.465  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.964   0.053   5.305  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.238   1.792   3.404  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.461   3.274   3.953  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.555   1.759   3.937  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.321   5.179   8.485  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.807   5.880   9.654  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.332   7.277   9.282  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.171   7.630   9.482  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.895   5.981  10.720  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.380   6.428  12.079  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.495   6.642  13.083  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      11.079   7.746  13.095  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.783   5.705  13.857  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.236   4.827   8.500  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.974   5.316  10.047  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.360   5.018  10.832  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.637   6.691  10.388  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.841   7.357  11.959  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.710   5.673  12.461  1.00  0.87           H  
ATOM    981  N   SER A  63       9.252   8.061   8.739  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.970   9.433   8.332  1.00  0.00           C  
ATOM    983  C   SER A  63       7.840   9.515   7.310  1.00  0.00           C  
ATOM    984  O   SER A  63       6.919  10.317   7.455  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.225  10.064   7.739  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.241  10.201   8.718  1.00  0.00           O  
ATOM    987  H   SER A  63      10.157   7.709   8.620  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.686   9.983   9.212  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.593   9.436   6.940  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.981  11.039   7.347  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.829  10.919   8.471  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.915   8.677   6.284  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.923   8.672   5.218  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.561   8.304   5.769  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.599   9.057   5.643  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.355   7.681   4.138  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.744   7.889   2.752  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.283   7.515   2.757  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.902   9.327   2.299  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.639   8.019   6.257  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.871   9.658   4.792  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.425   7.743   4.045  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.098   6.688   4.474  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.251   7.254   2.040  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.806   7.979   3.604  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.182   6.443   2.822  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.825   7.870   1.849  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.053   9.904   2.643  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.948   9.360   1.220  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.809   9.739   2.713  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.497   7.138   6.372  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.275   6.638   6.973  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.708   7.667   7.949  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.489   7.778   8.121  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.608   5.319   7.670  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.542   4.756   8.559  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.219   4.707   8.158  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.881   4.256   9.802  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.254   4.169   8.987  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.924   3.716  10.633  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.608   3.672  10.225  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.303   6.586   6.417  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.559   6.462   6.184  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.826   4.578   6.917  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.493   5.467   8.273  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.943   5.096   7.189  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.913   4.287  10.120  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.226   4.134   8.666  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.206   3.329  11.600  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.857   3.247  10.875  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.601   8.431   8.574  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.189   9.464   9.515  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.615  10.660   8.766  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.804  11.411   9.306  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.367   9.901  10.388  1.00  0.00           C  
ATOM   1036  OG  SER A  66       4.972  10.893  11.320  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.558   8.296   8.397  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.414   9.048  10.143  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.747   9.048  10.930  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.148  10.305   9.760  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.900  11.741  10.876  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.041  10.831   7.515  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.549  11.917   6.690  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.150  11.574   6.224  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.305  12.442   6.003  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.459  12.108   5.482  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.845  12.611   5.834  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.066  14.053   5.423  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.236  14.306   4.212  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.070  14.931   6.313  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.691  10.201   7.131  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.526  12.820   7.279  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.563  11.162   4.972  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       3.999  12.812   4.814  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       5.980  12.532   6.902  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.575  11.991   5.334  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.934  10.279   6.081  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.669   9.733   5.651  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.431  10.032   6.657  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.487  10.543   6.295  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.830   8.219   5.428  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.307   7.972   4.002  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.450   7.436   5.710  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.390   8.918   3.548  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.669   9.656   6.267  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.417  10.181   4.702  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.593   7.869   6.102  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.703   6.981   3.939  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.476   8.073   3.328  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.155   8.053   6.245  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.211   6.567   6.307  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.887   7.117   4.776  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.053   9.105   4.375  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       1.947   9.847   3.221  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.944   8.476   2.734  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.185   9.730   7.923  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.190   9.979   8.944  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.404  11.476   9.144  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.341  11.895   9.824  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.802   9.310  10.256  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.321   7.878  10.094  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.111   7.263  11.411  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.442   7.572  12.467  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.113   6.394  11.357  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.685   9.339   8.177  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.116   9.549   8.597  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.014   9.884  10.719  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.666   9.302  10.904  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.126   7.281   9.678  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.520   7.868   9.417  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.511   6.201  10.483  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.414   5.981  12.194  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.527  12.280   8.548  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.624  13.733   8.649  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.328  14.315   7.426  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.344  15.531   7.227  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.768  14.351   8.794  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.420  13.877   9.959  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.204  11.887   8.026  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.205  13.965   9.529  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.366  14.093   7.932  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.676  15.426   8.859  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.782  13.440  10.528  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.911  13.439   6.611  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.617  13.859   5.405  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.100  14.099   5.698  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.671  13.468   6.589  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.457  12.799   4.316  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.661  13.303   3.128  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.263  13.932   2.234  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.435  13.069   3.094  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.864  12.485   6.825  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.173  14.783   5.066  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.943  11.946   4.731  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.431  12.492   3.974  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.745  15.018   4.950  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.156  15.349   5.143  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.111  14.433   4.380  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.208  14.141   4.857  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.235  16.772   4.598  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.226  16.812   3.500  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.147  15.816   3.859  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.421  15.351   6.189  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.232  16.963   4.228  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.993  17.475   5.380  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.692  16.534   2.566  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.806  17.804   3.426  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.916  15.191   3.010  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.260  16.329   4.200  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.698  13.985   3.195  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.537  13.115   2.374  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.978  11.869   3.141  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.054  11.855   3.737  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.806  12.716   1.097  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.592  11.755   0.221  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.958  11.615  -1.148  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.762  12.913  -1.784  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.828  13.163  -2.695  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.993  12.207  -3.074  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.726  14.373  -3.226  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.813  14.246   2.865  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.418  13.677   2.101  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.597  13.606   0.524  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.874  12.245   1.366  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.617  10.786   0.696  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.598  12.130   0.106  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.003  11.124  -1.044  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.603  11.016  -1.768  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.360  13.636  -1.516  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.066  11.294  -2.674  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.292  12.398  -3.761  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.352  15.099  -2.939  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.022  14.561  -3.912  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.154  10.819   3.124  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.501   9.591   3.828  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.542   9.829   5.326  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.375  10.957   5.792  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.531   8.453   3.503  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.095   8.762   3.774  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.073   7.909   3.421  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.506   9.824   4.370  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.921   8.433   3.788  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.153   9.595   4.366  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.309  10.871   2.634  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.487   9.304   3.501  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.794   7.592   4.103  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.627   8.198   2.460  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.178   7.046   2.970  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.008  10.692   4.774  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.950   7.985   3.640  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.504  10.082   4.906  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.761   8.763   6.081  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.842   8.869   7.524  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.680   7.506   8.184  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.506   6.495   7.518  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.204   9.437   7.891  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.325   8.498   7.493  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.657   9.207   7.317  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -11.758  10.420   8.125  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -12.888  10.840   8.685  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.010  10.151   8.519  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -12.900  11.950   9.410  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.887   7.889   5.656  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.068   9.536   7.868  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.247   9.597   8.959  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.348  10.377   7.381  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.059   8.030   6.557  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.425   7.738   8.251  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.771   9.464   6.273  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.447   8.529   7.603  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -10.943  10.948   8.258  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -14.007   9.314   7.973  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.859  10.469   8.943  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -12.057  12.474   9.537  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -13.752  12.265   9.829  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.765   7.499   9.499  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.661   6.278  10.282  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.538   5.362   9.817  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.645   4.142   9.923  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.987   5.537  10.225  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -9.103   4.448  11.274  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.343   4.783  12.452  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.952   3.260  10.917  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -7.928   8.339   9.962  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.462   6.563  11.297  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.782   6.245  10.375  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.092   5.088   9.247  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.475   5.938   9.289  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.338   5.129   8.859  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.750   4.406  10.058  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.570   4.990  11.128  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.228   5.944   8.154  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.365   7.413   8.447  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.849   5.470   8.568  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.463   6.909   9.178  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.709   4.389   8.163  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.322   5.799   7.090  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.234   7.801   7.949  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.486   7.925   8.092  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.464   7.553   9.512  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.778   4.414   8.450  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.682   5.724   9.603  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.103   5.954   7.954  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.455   3.135   9.869  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.898   2.313  10.929  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.806   1.403  10.386  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.969   0.791   9.331  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.979   1.448  11.590  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.482   0.885  12.913  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.272   2.233  11.783  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.610   2.740   8.987  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.481   2.958  11.676  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.180   0.625  10.935  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.617   0.263  12.737  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.262   0.295  13.370  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.213   1.698  13.572  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.664   2.528  10.817  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.076   3.115  12.373  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.998   1.615  12.290  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.686   1.325  11.098  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.415   0.473  10.674  1.00  0.00           C  
ATOM   1242  C   GLU A  79      -0.025  -0.980  10.674  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.479  -1.516  11.686  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.623   0.653  11.579  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.924   0.163  10.963  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       3.323  -1.211  11.467  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       2.621  -2.190  11.143  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.338  -1.309  12.188  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.601   1.850  11.921  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.692   0.752   9.663  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.729   1.699  11.818  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.450   0.100  12.482  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.810   0.117   9.887  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.706   0.863  11.205  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.120  -1.596   9.524  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.260  -2.986   9.317  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.952  -3.900   9.385  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.875  -5.020   9.889  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.918  -3.133   7.941  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.446  -3.109   7.920  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.973  -1.867   8.619  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.946  -3.159   6.484  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.506  -1.096   8.785  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.966  -3.267  10.082  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.565  -2.327   7.317  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.590  -4.066   7.510  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.824  -3.975   8.440  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.269  -1.551   9.372  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.922  -2.090   9.083  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.104  -1.076   7.896  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.797  -2.194   6.019  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.999  -3.404   6.474  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.397  -3.911   5.933  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.071  -3.409   8.872  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.292  -4.187   8.836  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.534  -3.331   8.932  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.486  -2.108   8.826  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.345  -4.961   7.534  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.924  -6.342   7.671  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.247  -7.108   6.076  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.475  -5.999   5.393  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.071  -2.505   8.504  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.286  -4.882   9.653  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.345  -5.049   7.147  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.945  -4.416   6.829  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.846  -6.283   8.227  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.217  -6.945   8.206  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.326  -4.998   5.782  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.375  -5.986   4.317  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.462  -6.346   5.658  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.643  -4.019   9.136  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.952  -3.409   9.216  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.972  -4.463   9.556  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.135  -4.860  10.709  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.008  -2.268  10.210  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       7.410  -0.959   9.556  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.541   0.169  10.567  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       6.340   0.332  11.381  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       6.316   1.002  12.530  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.422   1.572  12.993  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       5.188   1.105  13.218  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.575  -4.993   9.235  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.175  -3.024   8.236  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.039  -2.156  10.646  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       7.726  -2.502  10.982  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.358  -1.096   9.055  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       6.659  -0.694   8.830  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       8.372  -0.043  11.213  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.730   1.089  10.033  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       5.512  -0.079  11.055  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.276   1.498  12.477  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.401   2.075  13.857  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       4.351   0.678  12.875  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       5.174   1.610  14.082  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.651  -4.902   8.527  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.652  -5.952   8.662  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.915  -5.633   7.881  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.867  -5.037   6.809  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       9.081  -7.285   8.184  1.00  0.00           C  
ATOM   1320  CG  ASP A  83      10.008  -8.449   8.475  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.939  -8.999   9.594  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.805  -8.809   7.582  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.478  -4.488   7.653  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.904  -6.037   9.708  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.142  -7.464   8.681  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.917  -7.237   7.119  1.00  0.87           H  
ATOM   1327  N   TYR A  84      12.045  -6.055   8.424  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.330  -5.821   7.791  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.411  -6.515   6.435  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.612  -7.400   6.132  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.443  -6.319   8.702  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.612  -5.451   9.918  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.797  -4.089   9.777  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.572  -5.984  11.197  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.940  -3.273  10.871  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.716  -5.174  12.307  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.901  -3.816  12.138  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.045  -3.001  13.238  1.00  0.00           O  
ATOM   1339  H   TYR A  84      12.014  -6.540   9.276  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.444  -4.751   7.656  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.213  -7.320   9.033  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.374  -6.323   8.159  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.828  -3.664   8.785  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.423  -7.046  11.318  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.078  -2.216  10.728  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.686  -5.602  13.298  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.516  -2.208  13.120  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.382  -6.107   5.624  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.570  -6.691   4.302  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.923  -6.308   3.731  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.651  -5.508   4.313  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.459  -6.241   3.353  1.00  0.00           C  
ATOM   1353  OG  SER A  85      13.496  -6.974   2.140  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.988  -5.396   5.924  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.536  -7.764   4.405  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      12.499  -6.395   3.822  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.584  -5.194   3.127  1.00  0.87           H  
ATOM   1358  HG  SER A  85      13.474  -7.914   2.333  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.251  -6.890   2.587  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.522  -6.625   1.934  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.353  -6.445   0.432  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.333  -6.355  -0.307  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.472  -7.767   2.211  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.626  -7.523   2.179  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.939  -5.726   2.355  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.190  -8.611   1.601  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.408  -8.039   3.255  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.481  -7.467   1.973  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.107  -6.392  -0.011  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.810  -6.245  -1.428  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.459  -5.568  -1.649  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.564  -5.652  -0.809  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.815  -7.621  -2.097  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.927  -8.635  -1.404  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.232  -9.104  -0.130  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.785  -9.124  -2.024  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.424 -10.028   0.503  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.972 -10.048  -1.398  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.295 -10.497  -0.136  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.487 -11.418   0.491  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.370  -6.461   0.627  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.585  -5.639  -1.868  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.470  -7.520  -3.116  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.823  -8.009  -2.100  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.116  -8.729   0.370  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.533  -8.771  -3.012  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.677 -10.380   1.492  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.088 -10.414  -1.899  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.362 -11.164   1.408  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.324  -4.897  -2.790  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.085  -4.212  -3.142  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.308  -5.018  -4.179  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.894  -5.598  -5.092  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.386  -2.813  -3.680  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.589  -1.775  -2.592  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.959  -0.420  -3.176  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.292  -0.427  -3.772  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.884   0.655  -4.264  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.264   1.827  -4.238  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.102   0.567  -4.785  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.081  -4.861  -3.413  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.487  -4.125  -2.247  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.284  -2.854  -4.279  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.564  -2.494  -4.300  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.672  -1.673  -2.030  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.381  -2.103  -1.938  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.237  -0.162  -3.937  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.928   0.318  -2.388  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.769  -1.283  -3.805  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.346   1.898  -3.846  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.713   2.640  -4.608  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.572  -0.315  -4.807  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.548   1.381  -5.156  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.986  -5.047  -4.034  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.134  -5.800  -4.949  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.629  -4.932  -6.099  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.664  -5.347  -7.257  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.953  -6.404  -4.186  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.366  -7.291  -3.017  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.160  -8.505  -3.479  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.515  -8.148  -3.893  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      12.131  -8.675  -4.948  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.518  -9.580  -5.695  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      13.364  -8.295  -5.256  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.574  -4.552  -3.295  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.726  -6.603  -5.359  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.341  -5.601  -3.801  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.364  -6.998  -4.869  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       9.979  -6.714  -2.341  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       8.478  -7.627  -2.503  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.217  -9.214  -2.665  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       9.646  -8.959  -4.314  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      11.991  -7.480  -3.358  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      10.588  -9.869  -5.467  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.984  -9.974  -6.487  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      13.831  -7.612  -4.695  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      13.826  -8.693  -6.049  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.156  -3.731  -5.780  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.644  -2.823  -6.802  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.741  -1.876  -7.280  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.513  -0.680  -7.444  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.457  -2.017  -6.263  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.402  -2.860  -5.602  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.552  -3.273  -4.289  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.261  -3.236  -6.293  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.584  -4.048  -3.676  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.290  -4.010  -5.685  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.451  -4.417  -4.376  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.154  -3.449  -4.841  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.312  -3.419  -7.638  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.814  -1.303  -5.537  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       6.993  -1.486  -7.081  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.438  -2.983  -3.742  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.134  -2.919  -7.317  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.712  -4.364  -2.651  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.404  -4.296  -6.234  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.692  -5.021  -3.900  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.931  -2.425  -7.507  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.073  -1.634  -7.958  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.741  -0.835  -9.216  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.250   0.269  -9.410  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.271  -2.541  -8.222  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.540  -1.794  -8.490  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.469  -1.513  -7.510  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.034  -1.268  -9.636  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.479  -0.847  -8.042  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.239  -0.686  -9.329  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.046  -3.389  -7.367  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.329  -0.947  -7.171  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.433  -3.174  -7.363  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.059  -3.154  -9.080  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.398  -1.765  -6.566  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      14.567  -1.299 -10.611  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      17.350  -0.493  -7.511  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.807  -0.187  -9.953  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.891  -1.398 -10.068  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.515  -0.720 -11.295  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.430   0.319 -11.082  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.146   1.120 -11.974  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.516  -2.279  -9.862  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.387  -0.233 -11.707  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.158  -1.454 -12.002  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.824   0.308  -9.899  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.763   1.253  -9.574  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.828   1.683  -8.111  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.474   0.917  -7.214  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.378   0.645  -9.852  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.361   0.036 -11.148  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.295   1.710  -9.776  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.094  -0.355  -9.233  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.885   2.124 -10.202  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.176  -0.108  -9.103  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.734  -0.846 -11.092  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.335   1.260  -9.981  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.497   2.479 -10.506  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.287   2.144  -8.787  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.277   2.914  -7.878  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.379   3.424  -6.521  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.038   3.462  -5.807  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.956   3.185  -4.610  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.541   3.479  -8.633  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.056   2.796  -5.962  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.784   4.424  -6.555  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.985   3.811  -6.545  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.637   3.882  -5.984  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.595   3.789  -7.095  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.738   4.419  -8.143  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.446   5.180  -5.199  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.055   5.327  -4.601  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.619   3.964  -3.508  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.808   4.207  -2.193  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.119   4.025  -7.491  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.509   3.046  -5.315  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.165   5.211  -4.395  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.620   6.017  -5.859  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.017   6.245  -4.033  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.334   5.372  -5.404  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.679   3.605  -2.380  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.367   3.919  -1.251  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.093   5.248  -2.155  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.548   3.001  -6.864  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.497   2.834  -7.862  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.172   2.453  -7.214  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.018   1.312  -6.815  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.902   1.764  -8.869  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.371   2.007 -10.272  1.00  0.00           C  
ATOM   1527  CD  ARG A  96      -0.113   1.691 -10.376  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.642   1.987 -11.704  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.835   1.581 -12.129  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.618   0.865 -11.334  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -2.246   1.890 -13.351  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.475   2.536  -6.003  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.376   3.766  -8.379  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       2.978   1.722  -8.916  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.528   0.817  -8.526  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.524   3.045 -10.529  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       1.913   1.380 -10.963  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.259   0.641 -10.167  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.647   2.279  -9.645  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.081   2.513 -12.309  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.313   0.630 -10.411  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.515   0.562 -11.656  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.658   2.430 -13.953  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -3.142   1.583 -13.669  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.750   3.404  -7.137  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.052   3.158  -6.549  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.817   2.097  -7.335  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.505   1.820  -8.492  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.864   4.463  -6.496  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.955   4.387  -5.423  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.450   4.782  -7.860  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.316   3.951  -5.927  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.548   4.300  -7.471  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.908   2.808  -5.542  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.185   5.264  -6.241  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.649   3.686  -4.665  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.066   5.361  -4.979  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.379   5.303  -7.728  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.623   3.869  -8.406  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.761   5.405  -8.409  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.938   3.675  -5.090  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.202   3.107  -6.588  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.777   4.770  -6.463  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.818   1.513  -6.698  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.628   0.491  -7.326  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.112   0.730  -7.100  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.678   0.262  -6.112  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.255  -0.900  -6.809  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.573  -2.012  -7.796  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.700  -1.850  -9.023  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.398  -3.387  -7.168  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.020   1.780  -5.791  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.434   0.528  -8.387  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.195  -0.916  -6.597  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.798  -1.088  -5.894  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.601  -1.916  -8.106  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.538  -0.791  -9.194  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.192  -2.286  -9.879  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.751  -2.338  -8.860  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.976  -4.113  -7.731  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.749  -3.363  -6.147  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.355  -3.664  -7.187  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.734   1.471  -8.010  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.165   1.735  -7.920  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.917   0.421  -8.014  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.325   0.003  -9.096  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.624   2.663  -9.044  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.858   3.464  -8.671  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.487   3.143  -7.641  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.196   4.411  -9.411  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.219   1.853  -8.750  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.368   2.194  -6.963  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.831   3.348  -9.292  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.858   2.066  -9.910  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.081  -0.237  -6.878  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.762  -1.517  -6.830  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.163  -1.423  -7.411  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.724  -2.421  -7.864  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.819  -2.028  -5.391  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.457  -2.193  -4.724  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.611  -2.666  -3.285  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.603  -3.158  -5.527  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.728   0.148  -6.050  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.182  -2.207  -7.429  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.404  -1.335  -4.805  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.315  -2.987  -5.388  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.953  -1.236  -4.707  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.448  -3.340  -3.210  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.781  -1.815  -2.644  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.712  -3.176  -2.973  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.902  -3.123  -6.572  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.740  -4.161  -5.149  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.564  -2.879  -5.442  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.727  -0.221  -7.391  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.056  -0.001  -7.938  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.086  -0.427  -9.400  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.153  -0.582  -9.997  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.443   1.473  -7.808  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.385   1.992  -6.382  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.821   3.446  -6.299  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.221   3.617  -6.678  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.863   4.781  -6.625  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.232   5.872  -6.211  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.136   4.853  -6.986  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.237   0.532  -7.000  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.754  -0.605  -7.379  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.769   2.064  -8.411  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.450   1.603  -8.175  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.040   1.395  -5.764  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.370   1.909  -6.020  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.687   3.792  -5.285  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.203   4.032  -6.964  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.707   2.825  -6.987  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.271   5.823  -5.938  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.717   6.746  -6.172  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.614   4.033  -7.299  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.618   5.729  -6.945  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.896  -0.615  -9.966  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.755  -1.030 -11.351  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.632  -2.546 -11.461  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.271  -3.165 -12.312  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.518  -0.373 -11.962  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.428   1.144 -11.785  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.099   1.653 -12.307  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.584   1.840 -12.491  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.085  -0.460  -9.436  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.631  -0.705 -11.890  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.643  -0.820 -11.514  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.510  -0.592 -13.018  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.481   1.383 -10.731  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.320   1.401 -11.601  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.144   2.726 -12.426  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.885   1.192 -13.259  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.520   1.473 -12.097  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.535   1.637 -13.550  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.517   2.906 -12.326  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.808  -3.145 -10.599  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.602  -4.590 -10.630  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.381  -5.292  -9.522  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.422  -4.813  -9.073  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.111  -4.914 -10.496  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.222  -3.758 -10.818  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.818  -3.507 -12.118  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.795  -2.918  -9.812  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.997  -2.434 -12.404  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.981  -1.848 -10.086  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.577  -1.602 -11.384  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.326  -2.603  -9.930  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.952  -4.954 -11.583  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.900  -5.214  -9.478  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.863  -5.724 -11.165  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.148  -4.161 -12.912  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.106  -3.110  -8.795  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.685  -2.246 -13.421  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.660  -1.203  -9.285  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.933  -0.765 -11.601  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.858  -6.434  -9.094  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.474  -7.232  -8.048  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.398  -7.879  -7.195  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.265  -7.408  -7.156  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.384  -8.301  -8.659  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.684  -9.190  -9.674  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.584 -10.288 -10.205  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.333 -10.027 -11.169  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.536 -11.411  -9.658  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.018  -6.745  -9.484  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.061  -6.580  -7.429  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.765  -8.928  -7.866  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.213  -7.814  -9.150  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.359  -8.579 -10.503  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.825  -9.642  -9.203  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.750  -8.947  -6.504  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.787  -9.643  -5.663  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.636 -10.209  -6.491  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.476  -9.860  -6.278  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.450 -10.790  -4.877  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.281 -10.260  -3.838  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.401 -11.714  -4.279  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.674  -9.264  -6.551  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.387  -8.930  -4.956  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.062 -11.363  -5.558  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.103 -10.755  -3.802  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.758 -12.078  -5.070  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.888 -12.549  -3.797  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.810 -11.172  -3.556  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.964 -11.075  -7.441  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.953 -11.691  -8.290  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.526 -10.741  -9.400  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.429 -10.856  -9.943  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.485 -12.993  -8.883  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.510 -13.631  -9.851  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.576 -13.314 -11.057  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.677 -14.448  -9.404  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.907 -11.305  -7.575  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.095 -11.911  -7.674  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.676 -13.691  -8.081  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.407 -12.791  -9.408  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.404  -9.803  -9.730  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.099  -8.837 -10.768  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.067  -7.825 -10.313  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.106  -7.539 -11.027  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.264  -9.768  -9.262  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.721  -9.359 -11.635  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.005  -8.315 -11.040  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.271  -7.286  -9.118  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.358  -6.306  -8.548  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.028  -6.949  -8.181  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.966  -6.420  -8.494  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.986  -5.662  -7.328  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.059  -7.554  -8.605  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.183  -5.536  -9.287  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.338  -6.433  -6.654  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.817  -5.045  -7.633  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.252  -5.053  -6.822  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.090  -8.088  -7.502  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.885  -8.801  -7.112  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.996  -9.008  -8.328  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.797  -8.727  -8.295  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.270 -10.144  -6.500  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.395 -10.638  -5.341  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.078  -9.507  -4.373  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.094 -11.772  -4.610  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.963  -8.458  -7.256  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.357  -8.209  -6.381  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.283 -10.067  -6.151  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.239 -10.884  -7.282  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.463 -11.015  -5.734  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -3.983  -8.964  -4.147  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.359  -8.839  -4.823  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -2.668  -9.918  -3.462  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.493 -12.473  -5.329  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.900 -11.371  -4.011  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.387 -12.275  -3.969  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.605  -9.486  -9.408  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.881  -9.722 -10.650  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.230  -8.431 -11.134  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.115  -8.453 -11.652  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.815 -10.302 -11.721  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.223  -9.314 -12.804  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.220  -9.903 -13.782  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -4.787 -10.596 -14.726  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.434  -9.671 -13.604  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.566  -9.686  -9.362  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.100 -10.440 -10.439  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -3.320 -11.136 -12.198  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.711 -10.659 -11.238  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.668  -8.451 -12.335  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -3.341  -9.013 -13.349  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.937  -7.307 -10.974  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.396  -6.007 -11.373  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.990  -5.862 -10.823  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.030  -5.623 -11.561  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.260  -4.866 -10.842  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.564  -4.675 -11.589  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.357  -4.353 -13.056  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.106  -3.172 -13.376  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.446  -5.282 -13.886  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.838  -7.358 -10.590  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.367  -5.966 -12.450  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.493  -5.060  -9.810  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.699  -3.951 -10.901  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.142  -5.583 -11.514  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.107  -3.861 -11.126  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.888  -6.000  -9.509  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.397  -5.928  -8.833  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.419  -6.784  -9.573  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.464  -6.291  -9.988  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.285  -6.401  -7.367  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.642  -5.475  -6.586  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.657  -6.456  -6.709  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.978  -6.097  -6.262  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.707  -6.124  -8.979  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.723  -4.900  -8.839  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.136  -7.397  -7.362  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.170  -5.204  -5.656  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.823  -4.586  -7.168  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.559  -6.832  -5.699  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.084  -5.466  -6.684  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.302  -7.113  -7.274  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.343  -6.631  -7.126  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.680  -5.321  -5.994  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.865  -6.782  -5.435  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.095  -8.060  -9.758  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.973  -8.981 -10.462  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.349  -8.459 -11.851  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.447  -8.720 -12.343  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.288 -10.335 -10.598  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.334 -11.234  -9.377  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.717 -11.308  -8.806  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.340 -10.750  -8.361  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.245  -8.396  -9.407  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.865  -9.106  -9.878  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.259 -10.161 -10.838  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.734 -10.856 -11.402  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.068 -12.215  -9.663  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       3.077 -10.319  -8.690  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.359 -11.854  -9.481  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.690 -11.802  -7.846  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.483 -10.292  -8.883  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.811 -10.025  -7.717  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.017 -11.582  -7.778  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.433  -7.723 -12.473  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.653  -7.187 -13.811  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.754  -6.128 -13.850  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.468  -6.018 -14.846  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.359  -6.603 -14.379  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.683  -7.652 -14.730  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.921  -7.021 -15.340  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.900  -8.022 -15.754  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -3.804  -7.817 -16.707  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.850  -6.654 -17.342  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -4.661  -8.776 -17.028  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.585  -7.541 -12.026  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.953  -8.011 -14.434  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.070  -5.930 -13.653  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.593  -6.047 -15.275  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.258  -8.340 -15.443  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -0.963  -8.184 -13.834  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.374  -6.368 -14.609  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.624  -6.444 -16.202  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.883  -8.890 -15.299  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.205  -5.928 -17.104  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -4.530  -6.502 -18.060  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -4.629  -9.656 -16.554  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -5.341  -8.619 -17.746  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.900  -5.351 -12.777  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.921  -4.309 -12.748  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.880  -4.515 -11.591  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.651  -3.621 -11.238  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.290  -2.921 -12.659  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.241  -2.779 -11.593  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.600  -2.656 -10.260  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.895  -2.757 -11.924  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.639  -2.514  -9.280  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.072  -2.617 -10.946  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.302  -2.496  -9.622  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.334  -5.494 -11.987  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.479  -4.376 -13.670  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.068  -2.211 -12.443  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.838  -2.675 -13.609  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.646  -2.672  -9.991  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.602  -2.852 -12.960  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.933  -2.419  -8.243  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.117  -2.603 -11.216  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.451  -2.387  -8.855  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.828  -5.698 -11.008  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.694  -6.035  -9.895  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.354  -7.387 -10.124  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.965  -8.133 -11.022  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.918  -6.049  -8.577  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.779  -6.304  -7.480  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.197  -6.362 -11.341  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.453  -5.277  -9.846  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.445  -5.089  -8.430  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.164  -6.821  -8.614  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.541  -5.724  -7.529  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.355  -7.697  -9.311  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.064  -8.962  -9.431  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.318  -9.578  -8.061  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.232  -9.173  -7.343  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.400  -8.779 -10.173  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.256  -7.896  -9.439  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.158  -8.218 -11.567  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.624  -7.061  -8.616  1.00  0.87           H  
ATOM   1885  HA  THR A 117       7.447  -9.635 -10.008  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.880  -9.742 -10.266  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.169  -7.004  -9.782  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.711  -8.981 -12.188  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.097  -7.906 -11.999  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.489  -7.371 -11.502  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.492 -10.558  -7.707  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.599 -11.236  -6.431  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.760 -12.228  -6.441  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.555 -13.441  -6.416  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.294 -11.970  -6.128  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.098 -11.080  -5.898  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.896  -9.933  -6.655  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.160 -11.408  -4.931  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.786  -9.139  -6.453  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.048 -10.612  -4.724  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.861  -9.478  -5.488  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.783 -10.832  -8.320  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.774 -10.494  -5.668  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.058 -12.617  -6.957  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.436 -12.568  -5.251  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.615  -9.664  -7.412  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.305 -12.295  -4.333  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.644  -8.251  -7.051  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.327 -10.880  -3.966  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.989  -8.859  -5.334  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.977 -11.701  -6.476  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.157 -12.547  -6.489  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.435 -13.171  -5.139  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.454 -13.838  -4.952  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.076 -10.729  -6.489  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.011 -13.335  -7.211  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      12.010 -11.954  -6.783  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.527 -12.950  -4.197  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.661 -13.487  -2.856  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.635 -15.013  -2.879  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.363 -15.618  -3.917  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.531 -12.966  -1.941  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.163 -11.535  -2.296  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.307 -13.869  -2.009  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.743 -12.409  -4.412  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.608 -13.155  -2.453  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.894 -12.965  -0.932  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.872 -11.484  -3.335  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.015 -10.895  -2.128  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.340 -11.211  -1.676  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.013 -14.000  -3.040  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.494 -13.416  -1.458  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.543 -14.830  -1.576  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.919 -15.632  -1.738  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.906 -17.084  -1.643  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.537 -17.623  -2.036  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.410 -18.415  -2.970  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.242 -17.559  -0.219  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.377 -16.844   0.282  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.535 -19.050  -0.202  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.142 -15.101  -0.945  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.649 -17.477  -2.322  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.391 -17.367   0.420  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.643 -16.178  -0.356  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.711 -19.583  -0.651  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.664 -19.379   0.819  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.438 -19.245  -0.761  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.516 -17.177  -1.313  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.143 -17.590  -1.573  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.165 -16.503  -1.127  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.214 -16.055   0.019  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.828 -18.893  -0.836  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.330 -20.138  -1.548  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.661 -20.351  -2.892  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       7.129 -19.760  -3.889  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       5.671 -21.109  -2.949  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.692 -16.549  -0.581  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.039 -17.749  -2.634  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.282 -18.859   0.142  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.757 -18.978  -0.723  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.394 -20.044  -1.703  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.130 -20.996  -0.924  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.261 -16.059  -2.022  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.275 -15.026  -1.689  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.285 -15.516  -0.640  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.459 -14.753  -0.141  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.562 -14.761  -3.018  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.771 -16.002  -3.815  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.122 -16.523  -3.415  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.751 -14.120  -1.341  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.512 -14.580  -2.837  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.003 -13.904  -3.503  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.005 -16.725  -3.578  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.756 -15.769  -4.870  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.142 -17.602  -3.467  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.892 -16.098  -4.041  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.384 -16.800  -0.313  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.510 -17.415   0.675  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.683 -16.772   2.046  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.839 -15.995   2.491  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.789 -18.925   0.798  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.894 -19.552   1.858  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.604 -19.609  -0.547  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.066 -17.350  -0.750  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.489 -17.285   0.349  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.817 -19.054   1.105  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.058 -19.057   2.805  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.133 -20.602   1.955  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.860 -19.443   1.568  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.690 -18.878  -1.336  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       1.628 -20.070  -0.586  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.367 -20.364  -0.673  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.787 -17.106   2.708  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.078 -16.575   4.030  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.493 -15.109   3.959  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.755 -14.480   4.985  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.184 -17.396   4.692  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.475 -17.373   3.898  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.334 -16.515   4.112  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.619 -18.315   2.973  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.422 -17.725   2.296  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.180 -16.657   4.622  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.380 -16.998   5.673  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.858 -18.422   4.782  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.894 -18.963   2.857  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.445 -18.323   2.446  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.558 -14.571   2.742  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.939 -13.176   2.543  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.064 -12.261   3.389  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.920 -11.977   3.037  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.822 -12.796   1.067  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.480 -11.466   0.759  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.726 -11.417   0.715  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.748 -10.475   0.560  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.344 -15.124   1.963  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.967 -13.065   2.857  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.296 -13.557   0.469  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.777 -12.731   0.800  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.620 -11.803   4.507  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.903 -10.932   5.431  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.238  -9.759   4.712  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.116  -9.377   5.047  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.855 -10.421   6.514  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       4.696 -11.133   7.849  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.356 -10.808   8.494  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.207 -11.433   9.805  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       2.205 -11.166  10.637  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.273 -10.286  10.296  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       2.135 -11.778  11.811  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.543 -12.059   4.714  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.133 -11.524   5.902  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.871 -10.557   6.177  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.676  -9.370   6.669  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       4.759 -12.198   7.690  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.490 -10.817   8.512  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.276  -9.737   8.607  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       2.567 -11.160   7.845  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       3.886 -12.084  10.078  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.323  -9.820   9.412  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       0.519 -10.087  10.923  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       2.837 -12.441  12.072  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.382 -11.576  12.437  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.929  -9.183   3.730  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.380  -8.061   2.973  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.141  -8.495   2.202  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.116  -7.813   2.214  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.443  -7.485   2.017  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.921  -7.093   0.634  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.912  -7.784  -0.705  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.656  -8.022  -1.961  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.821  -9.520   3.510  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.098  -7.293   3.681  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.858  -6.598   2.472  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.229  -8.214   1.890  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.908  -7.442   0.523  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.935  -6.016   0.552  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.684  -8.083  -1.490  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.857  -8.939  -2.499  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.672  -7.190  -2.652  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.248  -9.635   1.534  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.148 -10.165   0.738  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.054 -10.507   1.613  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.196 -10.430   1.163  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.607 -11.399  -0.038  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.545 -11.981  -0.926  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.178 -11.337  -2.096  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.083 -13.169  -0.592  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.796 -11.867  -2.918  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.060 -13.706  -1.410  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.416 -13.054  -2.575  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.090 -10.133   1.580  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.855  -9.400   0.033  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.447 -11.132  -0.660  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.914 -12.162   0.663  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.662 -10.411  -2.365  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.194 -13.680   0.319  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.073 -11.353  -3.826  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.543 -14.634  -1.141  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.179 -13.470  -3.216  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.206 -10.892   2.859  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.866 -11.230   3.789  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.874 -10.091   3.863  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.084 -10.316   3.886  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.289 -11.514   5.175  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.716 -12.651   5.186  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.030 -13.997   5.242  1.00  0.00           C  
ATOM   2087  NE  ARG A 130      -0.310 -14.380   6.609  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130      -0.966 -15.491   6.924  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -1.348 -16.334   5.972  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130      -1.241 -15.763   8.192  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.138 -10.952   3.160  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.362 -12.116   3.421  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.201 -10.623   5.539  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.097 -11.770   5.844  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.316 -12.601   4.292  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.345 -12.550   6.047  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.870 -13.938   4.664  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       0.686 -14.743   4.817  1.00  0.87           H  
ATOM   2099  HE  ARG A 130      -0.035 -13.775   7.330  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.141 -16.135   5.015  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -1.841 -17.169   6.214  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130      -0.954 -15.130   8.912  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130      -1.736 -16.598   8.429  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.358  -8.868   3.898  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.183  -7.676   3.954  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.683  -7.315   2.563  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.874  -7.099   2.352  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.358  -6.525   4.510  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.388  -6.911   5.615  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.793  -5.963   5.632  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.090  -6.915   6.961  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.389  -8.761   3.896  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.020  -7.868   4.604  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.795  -6.086   3.699  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.034  -5.789   4.899  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.016  -7.902   5.421  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.246  -5.935   4.652  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.517  -6.308   6.354  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.458  -4.972   5.902  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.028  -7.443   6.871  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.276  -5.898   7.273  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.466  -7.408   7.691  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.741  -7.241   1.628  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.038  -6.912   0.239  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.275  -7.650  -0.269  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.246  -7.027  -0.701  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.833  -7.256  -0.629  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.856  -6.661  -2.033  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.016  -5.398  -2.076  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.363  -7.677  -3.052  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.806  -7.400   1.885  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.218  -5.854   0.180  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.061  -6.907  -0.128  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.778  -8.324  -0.715  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.871  -6.391  -2.284  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.186  -4.828  -1.171  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.297  -4.806  -2.935  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.030  -5.662  -2.146  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.428  -7.256  -4.044  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.972  -8.569  -2.998  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.666  -7.932  -2.838  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.235  -8.976  -0.217  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.350  -9.798  -0.677  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.540  -9.704   0.264  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.658 -10.022  -0.121  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.910 -11.250  -0.843  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -5.022 -12.101  -1.064  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.435  -9.414   0.137  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.661  -9.424  -1.638  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -3.247 -11.320  -1.693  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.392 -11.573   0.046  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.936 -12.888  -0.521  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.299  -9.282   1.500  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.381  -9.134   2.467  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.217  -7.904   2.138  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.416  -7.861   2.411  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.831  -9.051   3.877  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.379  -9.077   1.767  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.011 -10.011   2.397  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.233  -9.926   4.074  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.649  -9.007   4.581  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.220  -8.166   3.976  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.569  -6.895   1.564  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.257  -5.678   1.161  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.888  -5.910  -0.199  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.970  -5.415  -0.501  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.281  -4.506   1.087  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.947  -3.171   0.959  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.411  -2.501   2.080  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.079  -2.573  -0.280  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.003  -1.256   1.961  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.660  -1.333  -0.406  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.125  -0.671   0.714  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.604  -6.974   1.409  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.029  -5.465   1.886  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.676  -4.489   1.979  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.638  -4.635   0.226  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.315  -2.963   3.050  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.730  -3.092  -1.160  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.365  -0.741   2.843  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.746  -0.879  -1.385  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.580   0.302   0.615  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.184  -6.683  -1.010  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.639  -7.035  -2.338  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.862  -7.943  -2.230  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.770  -7.900  -3.059  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.501  -7.768  -3.089  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.036  -6.967  -4.303  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.909  -9.173  -3.490  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.680  -6.333  -4.098  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.326  -7.038  -0.701  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.896  -6.131  -2.872  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.671  -7.859  -2.405  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.969  -7.622  -5.160  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.747  -6.179  -4.505  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.134  -9.742  -2.599  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.098  -9.647  -4.026  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.782  -9.131  -4.122  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.722  -5.660  -3.255  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.399  -5.785  -4.985  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.948  -7.106  -3.904  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.855  -8.759  -1.183  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.918  -9.717  -0.923  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.063  -9.116  -0.114  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.213  -9.112  -0.553  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.333 -10.912  -0.186  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.104  -8.711  -0.555  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.297 -10.064  -1.871  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.032 -10.607   0.811  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.464 -11.273  -0.725  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.072 -11.696  -0.119  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.736  -8.612   1.070  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.733  -8.041   1.970  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.870  -6.532   1.799  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.976  -5.994   1.876  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.362  -8.380   3.415  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.290  -7.741   4.429  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.100  -6.545   4.735  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -13.201  -8.438   4.921  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.797  -8.619   1.346  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.676  -8.495   1.739  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.405  -9.451   3.546  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.356  -8.042   3.608  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.757  -5.860   1.560  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.782  -4.414   1.387  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.588  -3.703   2.459  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.381  -2.811   2.156  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.912  -6.348   1.482  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.768  -4.043   1.414  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.209  -4.187   0.422  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.388  -4.103   3.711  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.106  -3.490   4.815  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -13.609  -3.507   4.617  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.196  -2.516   4.183  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -10.746  -4.823   3.888  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -11.869  -4.023   5.724  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -11.780  -2.465   4.915  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.233  -4.638   4.934  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.677  -4.780   4.792  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.408  -4.056   5.922  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -16.618  -2.845   5.859  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.062  -6.263   4.757  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.474  -7.023   3.576  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.054  -6.548   2.253  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.510  -7.293   1.120  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.091  -7.353  -0.074  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -17.232  -6.713  -0.295  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -15.531  -8.055  -1.050  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.708  -5.393   5.271  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -15.964  -4.328   3.857  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -15.716  -6.735   5.664  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.137  -6.342   4.708  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.405  -6.874   3.561  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.690  -8.075   3.696  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.127  -6.680   2.276  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.823  -5.500   2.128  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -14.667  -7.774   1.258  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -17.658  -6.182   0.439  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.667  -6.760  -1.193  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -14.671  -8.539  -0.888  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -15.969  -8.101  -1.948  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -16.797  -4.801   6.949  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -17.498  -4.245   8.083  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -16.743  -4.517   9.383  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -15.707  -5.182   9.381  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -18.885  -4.863   8.135  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -18.874  -6.374   8.123  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.603  -7.078   6.954  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -19.139  -7.095   9.277  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -18.595  -8.461   6.941  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -19.133  -8.476   9.273  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -18.860  -9.154   8.104  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -18.854 -10.531   8.099  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -16.641  -5.758   6.935  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -17.589  -3.179   7.938  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -19.377  -4.544   9.031  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -19.443  -4.531   7.276  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -18.390  -6.527   6.045  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -19.353  -6.561  10.189  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -18.382  -8.991   6.026  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -19.340  -9.016  10.185  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -18.069 -10.846   7.646  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -17.268  -3.998  10.491  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -16.640  -4.178  11.793  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -17.682  -4.312  12.896  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -17.344  -4.488  14.066  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -15.738  -2.991  12.090  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -16.558  -1.386  11.939  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -18.088  -3.473  10.431  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -16.042  -5.076  11.758  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -15.374  -3.076  13.095  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -14.909  -3.002  11.404  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -17.275  -1.189  13.036  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -18.945  -4.213  12.505  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -20.065  -4.311  13.439  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -19.857  -5.422  14.482  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -19.891  -5.146  15.682  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -21.383  -4.504  12.665  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -22.646  -4.709  13.513  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -22.762  -6.157  13.968  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -22.656  -3.766  14.708  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -19.128  -4.055  11.558  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -20.118  -3.368  13.965  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -21.537  -3.633  12.046  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -21.272  -5.360  12.019  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -23.513  -4.486  12.907  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -21.901  -6.712  13.622  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -23.661  -6.593  13.557  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -22.803  -6.193  15.047  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -22.368  -2.776  14.385  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -21.959  -4.120  15.453  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -23.649  -3.732  15.131  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -19.638  -6.691  14.061  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -19.431  -7.801  15.002  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -18.362  -7.494  16.046  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -17.446  -6.709  15.800  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -18.978  -8.952  14.104  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -19.575  -8.650  12.776  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -19.586  -7.152  12.657  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -20.350  -8.071  15.501  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -17.899  -8.974  14.059  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -19.347  -9.887  14.499  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -18.969  -9.084  11.995  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -20.582  -9.037  12.729  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -18.690  -6.806  12.170  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -20.459  -6.828  12.113  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -18.486  -8.122  17.213  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -17.533  -7.921  18.298  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -16.214  -8.637  18.001  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -16.166  -9.866  17.976  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -18.116  -8.438  19.617  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -19.258  -7.591  20.157  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -20.464  -7.576  19.238  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -21.205  -8.582  19.216  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -20.668  -6.560  18.543  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -19.239  -8.735  17.347  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -17.350  -6.862  18.388  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -18.482  -9.442  19.466  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -17.331  -8.460  20.358  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -19.560  -7.988  21.115  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -18.907  -6.577  20.283  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -15.122  -7.879  17.774  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -13.813  -8.455  17.478  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -13.033  -8.815  18.739  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -13.344  -8.336  19.829  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -13.123  -7.329  16.728  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -13.656  -6.087  17.356  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -15.071  -6.401  17.783  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -13.886  -9.318  16.840  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -12.058  -7.418  16.854  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -13.375  -7.381  15.679  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -13.057  -5.822  18.214  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -13.654  -5.282  16.635  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -15.258  -6.016  18.775  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -15.777  -5.987  17.079  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -12.023  -9.664  18.581  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -11.195 -10.086  19.705  1.00  0.00           C  
ATOM   2358  C   LEU A 148      -9.715  -9.856  19.408  1.00  0.00           C  
ATOM   2359  O   LEU A 148      -9.194  -8.793  19.805  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -11.448 -11.562  20.038  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -11.424 -12.520  18.844  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -11.031 -13.919  19.293  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -12.780 -12.547  18.159  1.00  0.00           C  
ATOM   2364  OXT LEU A 148      -9.090 -10.737  18.782  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -11.829 -10.015  17.687  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -11.471  -9.485  20.559  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -10.696 -11.882  20.742  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -12.415 -11.640  20.512  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -10.691 -12.179  18.129  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -11.722 -14.261  20.050  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -10.031 -13.898  19.702  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -11.061 -14.590  18.449  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -12.755 -13.248  17.339  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -13.013 -11.562  17.786  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -13.535 -12.850  18.869  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.739  10.807  -0.544  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.836   9.986  -0.635  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       5.957  10.388  -0.756  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.651   8.556  -0.585  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.447   7.942  -0.453  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.387   6.709  -0.420  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.270   8.817  -0.356  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.047   8.305  -0.226  1.00 37.50           N  
HETATM 2385  C5A FMN A 149      -0.032   9.153  -0.141  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.380   8.596   0.000  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.502   9.375   0.090  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.911   8.766   0.239  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.364  10.859   0.043  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.559  11.769   0.133  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -1.082  11.407  -0.092  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.084  10.616  -0.185  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.415  11.123  -0.323  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.520  10.292  -0.413  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.655  12.585  -0.378  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.479  13.122  -1.800  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.492  12.564  -2.630  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.396  14.630  -1.926  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       0.670  14.947  -3.109  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       2.714  15.371  -1.840  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       3.700  15.022  -2.801  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       2.915  16.615  -0.996  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       1.694  16.963  -0.315  1.00 32.10           O  
HETATM 2404  P   FMN A 149       0.781  18.158  -0.792  1.00 34.33           P  
HETATM 2405  O1P FMN A 149      -0.318  18.324   0.230  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       0.296  17.869  -2.183  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       1.749  19.399  -0.726  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.437   7.986  -0.698  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.501   7.524  -0.041  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.829   7.768   0.642  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.393   8.721  -0.728  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.502   9.373   0.908  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -4.077  11.593   1.065  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.232  12.798   0.092  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.227  11.571  -0.692  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.981  12.482  -0.115  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.667  12.781  -0.050  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       0.958  13.081   0.281  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.538  12.734  -2.160  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       2.777  13.217  -3.272  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       0.797  14.972  -1.096  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       1.099  14.543  -3.867  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       3.109  14.716  -1.078  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       4.055  15.820  -3.200  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       3.209  17.434  -1.636  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       3.687  16.427  -0.264  1.00  0.87           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      27.054  -1.543  10.576  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.816  -1.209   9.144  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.851  -2.168   8.476  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.758  -2.415   8.989  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.157  -1.519  11.101  1.00  0.87           H  
ATOM      6  H2  GLY A   1      27.710  -0.856  10.999  1.00  0.87           H  
ATOM      7  H3  GLY A   1      27.466  -2.495  10.657  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      26.413  -0.209   9.081  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      27.759  -1.239   8.617  1.00  0.87           H  
ATOM     10  N   GLU A   2      26.255  -2.709   7.329  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.422  -3.650   6.585  1.00  0.00           C  
ATOM     12  C   GLU A   2      24.066  -3.035   6.247  1.00  0.00           C  
ATOM     13  O   GLU A   2      23.084  -3.242   6.962  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.228  -4.939   7.386  1.00  0.00           C  
ATOM     15  CG  GLU A   2      26.521  -5.698   7.637  1.00  0.00           C  
ATOM     16  CD  GLU A   2      27.197  -6.136   6.353  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      27.999  -5.351   5.805  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      26.926  -7.266   5.895  1.00  0.00           O  
ATOM     19  H   GLU A   2      27.137  -2.470   6.975  1.00  0.87           H  
ATOM     20  HA  GLU A   2      25.933  -3.885   5.663  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      24.789  -4.692   8.341  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      24.554  -5.586   6.846  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      27.199  -5.059   8.182  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      26.300  -6.574   8.228  1.00  0.87           H  
ATOM     25  N   PHE A   3      24.022  -2.280   5.154  1.00  0.00           N  
ATOM     26  CA  PHE A   3      22.795  -1.635   4.718  1.00  0.00           C  
ATOM     27  C   PHE A   3      21.698  -2.663   4.441  1.00  0.00           C  
ATOM     28  O   PHE A   3      21.925  -3.666   3.763  1.00  0.00           O  
ATOM     29  CB  PHE A   3      23.084  -0.770   3.499  1.00  0.00           C  
ATOM     30  CG  PHE A   3      22.323  -1.141   2.258  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      21.031  -0.686   2.070  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      22.901  -1.939   1.285  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      20.325  -1.019   0.930  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      22.200  -2.276   0.142  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      20.910  -1.814  -0.036  1.00  0.00           C  
ATOM     36  H   PHE A   3      24.838  -2.151   4.628  1.00  0.87           H  
ATOM     37  HA  PHE A   3      22.470  -0.992   5.507  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      22.845   0.253   3.736  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      24.130  -0.839   3.286  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      20.576  -0.066   2.828  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      23.909  -2.299   1.424  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      19.317  -0.656   0.794  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      22.662  -2.898  -0.611  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      20.360  -2.076  -0.928  1.00  0.87           H  
ATOM     45  N   MET A   4      20.509  -2.407   4.981  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.377  -3.301   4.806  1.00  0.00           C  
ATOM     47  C   MET A   4      18.125  -2.547   4.375  1.00  0.00           C  
ATOM     48  O   MET A   4      18.133  -1.323   4.242  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.091  -4.053   6.105  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.943  -5.295   6.287  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.331  -6.374   7.599  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.640  -6.645   7.070  1.00  0.00           C  
ATOM     53  H   MET A   4      20.392  -1.603   5.513  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.636  -4.010   4.041  1.00  0.87           H  
ATOM     55  HB2 MET A   4      19.278  -3.390   6.937  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.054  -4.347   6.116  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.952  -5.845   5.360  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.950  -4.990   6.532  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.051  -5.763   7.280  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.226  -7.489   7.603  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.621  -6.847   6.009  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.051  -3.299   4.161  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.774  -2.731   3.752  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.677  -3.122   4.724  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.916  -3.836   5.698  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.409  -3.203   2.343  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.492  -2.136   1.253  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.900  -1.566   1.168  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      15.065  -2.717  -0.084  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.121  -4.268   4.279  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.863  -1.653   3.754  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.074  -4.012   2.077  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.399  -3.584   2.364  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.819  -1.326   1.497  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      17.134  -1.050   2.089  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.958  -0.875   0.341  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.604  -2.371   1.017  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.511  -3.692  -0.212  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.391  -2.066  -0.883  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.989  -2.807  -0.112  1.00  0.87           H  
ATOM     81  N   THR A   6      13.475  -2.639   4.454  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.327  -2.918   5.298  1.00  0.00           C  
ATOM     83  C   THR A   6      11.033  -2.716   4.516  1.00  0.00           C  
ATOM     84  O   THR A   6      11.002  -1.969   3.542  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.340  -2.004   6.536  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.548  -2.206   7.279  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.145  -2.274   7.436  1.00  0.00           C  
ATOM     88  H   THR A   6      13.357  -2.076   3.660  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.385  -3.943   5.628  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.303  -0.980   6.201  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.818  -1.379   7.684  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.268  -2.431   6.828  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.985  -1.427   8.087  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.333  -3.155   8.031  1.00  0.87           H  
ATOM     95  N   THR A   7       9.967  -3.382   4.939  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.682  -3.259   4.266  1.00  0.00           C  
ATOM     97  C   THR A   7       7.590  -2.853   5.240  1.00  0.00           C  
ATOM     98  O   THR A   7       7.019  -3.693   5.930  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.258  -4.573   3.573  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.292  -5.012   2.684  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.957  -4.386   2.792  1.00  0.00           C  
ATOM    102  H   THR A   7      10.044  -3.954   5.726  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.776  -2.493   3.511  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.099  -5.327   4.331  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.807  -4.257   2.392  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.251  -3.820   3.387  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.533  -5.353   2.559  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.160  -3.854   1.875  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.312  -1.560   5.303  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.268  -1.058   6.159  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.995  -0.956   5.345  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.987  -0.360   4.274  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.618   0.307   6.724  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.407   1.075   7.216  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.581   1.523   8.653  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       5.134   2.250   6.305  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.811  -0.930   4.750  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.119  -1.753   6.974  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.304   0.176   7.545  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.102   0.887   5.953  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.553   0.422   7.174  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.773   0.662   9.278  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.681   2.014   8.986  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.412   2.208   8.720  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.793   1.888   5.349  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       6.039   2.822   6.172  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.371   2.873   6.744  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.929  -1.526   5.849  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.667  -1.499   5.146  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.593  -0.922   6.049  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.630  -1.121   7.252  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.305  -2.918   4.670  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.405  -3.426   3.727  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.943  -2.948   3.997  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.176  -4.827   3.217  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.985  -1.974   6.718  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.778  -0.863   4.279  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.265  -3.562   5.535  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.475  -2.773   2.873  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.350  -3.416   4.250  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.169  -2.901   4.749  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.841  -3.867   3.436  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.850  -2.107   3.329  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.346  -4.832   2.527  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.957  -5.481   4.049  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.065  -5.173   2.712  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.663  -0.170   5.483  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.390   0.428   6.281  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.655   0.588   5.471  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.657   0.395   4.260  1.00  0.00           O  
ATOM    151  CB  TYR A  10       0.059   1.786   6.826  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.692   2.687   5.794  1.00  0.00           C  
ATOM    153  CD1 TYR A  10       2.015   2.511   5.425  1.00  0.00           C  
ATOM    154  CD2 TYR A  10      -0.019   3.724   5.208  1.00  0.00           C  
ATOM    155  CE1 TYR A  10       2.617   3.340   4.503  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.574   4.557   4.279  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       1.895   4.359   3.933  1.00  0.00           C  
ATOM    158  OH  TYR A  10       2.500   5.189   3.019  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.684  -0.011   4.514  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.591  -0.232   7.111  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.800   2.308   7.239  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.793   1.624   7.606  1.00  0.87           H  
ATOM    163  HD1 TYR A  10       2.582   1.709   5.874  1.00  0.87           H  
ATOM    164  HD2 TYR A  10      -1.053   3.875   5.484  1.00  0.87           H  
ATOM    165  HE1 TYR A  10       3.650   3.183   4.230  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       0.004   5.357   3.831  1.00  0.87           H  
ATOM    167  HH  TYR A  10       2.976   4.662   2.372  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.731   0.932   6.150  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.002   1.126   5.482  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.810   2.203   6.176  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.926   2.225   7.400  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.794  -0.181   5.409  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.575  -0.514   6.667  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.306  -1.841   6.530  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -6.928  -2.259   7.784  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.769  -3.283   7.883  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.100  -3.981   6.804  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.285  -3.609   9.060  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.665   1.065   7.121  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.791   1.458   4.476  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.493  -0.114   4.591  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.103  -0.989   5.216  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.895  -0.570   7.501  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.300   0.267   6.839  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.074  -1.738   5.777  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.600  -2.596   6.220  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.703  -1.754   8.593  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.714  -3.737   5.914  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.733  -4.751   6.882  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.040  -3.085   9.876  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -8.918  -4.379   9.134  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.363   3.096   5.380  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.157   4.188   5.899  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.547   4.137   5.316  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.011   3.087   4.875  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.515   5.525   5.541  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.561   5.747   4.143  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.243   3.011   4.411  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.210   4.089   6.971  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.039   6.327   6.043  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.489   5.518   5.853  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.817   5.309   3.725  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.206   5.277   5.318  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.533   5.368   4.752  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.580   6.473   3.712  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.681   6.600   2.881  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.590   5.597   5.825  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.553   4.593   6.948  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.922   4.039   7.285  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.059   2.871   7.650  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.943   4.881   7.181  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.786   6.077   5.710  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.742   4.437   4.265  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.457   6.575   6.242  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.558   5.541   5.368  1.00  0.87           H  
ATOM    216  HG2 GLN A  13      -9.902   3.777   6.672  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.167   5.088   7.813  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.759   5.801   6.896  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.837   4.549   7.395  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.631   7.263   3.766  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.819   8.355   2.826  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.019   9.201   3.239  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.535   9.049   4.342  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.039   7.793   1.408  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.463   7.286   1.272  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.711   8.825   0.337  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.305   7.099   4.453  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.932   8.968   2.826  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.375   6.950   1.277  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.817   6.972   2.249  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.485   6.449   0.591  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.094   8.076   0.895  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.797   9.338   0.600  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.517   9.538   0.262  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.581   8.327  -0.613  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.447  10.097   2.360  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.588  10.954   2.626  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.881  10.340   2.089  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.219  10.534   0.921  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.389  12.310   1.963  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.255  12.357   0.985  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -12.413  12.137  -0.367  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -10.941  12.614   1.171  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -11.244  12.257  -0.970  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -10.334  12.547  -0.058  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.973  10.198   1.516  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.668  11.090   3.693  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -14.290  12.559   1.432  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -13.209  13.057   2.713  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -13.258  11.925  -0.818  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.459  12.828   2.114  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -11.063  12.139  -2.028  1.00  0.87           H  
ATOM    253  HE2 HIS A  15      -9.409  12.807  -0.250  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.625   9.591   2.922  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.890   8.976   2.501  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.939  10.009   2.116  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.980   9.678   1.547  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.342   8.202   3.736  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.630   8.846   4.874  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.300   9.258   4.320  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.746   8.298   1.684  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.409   8.280   3.838  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.059   7.170   3.632  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.181   9.709   5.216  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.497   8.137   5.677  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -14.909  10.117   4.851  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.603   8.436   4.367  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.651  11.261   2.432  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.564  12.362   2.134  1.00  0.00           C  
ATOM    270  C   ASP A  17     -18.055  13.229   0.981  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.828  13.638   0.115  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.768  13.228   3.380  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.705  14.392   3.129  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.933  14.203   3.250  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.210  15.495   2.811  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.802  11.445   2.884  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.514  11.934   1.851  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.185  12.619   4.168  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.813  13.618   3.699  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.754  13.505   0.977  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.148  14.337  -0.064  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.087  13.573  -1.397  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.491  12.412  -1.456  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.753  14.785   0.384  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.718  15.343   1.791  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -13.328  15.839   2.140  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -13.338  16.739   3.289  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -12.499  16.640   4.314  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -11.585  15.678   4.339  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -12.574  17.502   5.319  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.185  13.134   1.684  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.772  15.208  -0.195  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.079  13.954   0.326  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.403  15.552  -0.273  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -15.410  16.167   1.854  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -15.004  14.569   2.488  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.703  14.987   2.367  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.927  16.361   1.282  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -14.006  17.457   3.295  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -11.524  15.025   3.585  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -10.955  15.608   5.113  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -13.262  18.228   5.304  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -11.943  17.426   6.091  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.583  14.197  -2.491  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.510  13.543  -3.798  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.354  12.541  -3.890  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.556  12.420  -2.961  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.316  14.703  -4.788  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.287  15.961  -3.977  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.032  15.558  -2.553  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.431  13.032  -4.031  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.395  14.554  -5.325  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.139  14.710  -5.488  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.492  16.603  -4.327  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.237  16.469  -4.055  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.972  15.554  -2.347  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.547  16.217  -1.869  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.254  11.807  -5.018  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.206  10.796  -5.225  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.790  11.360  -5.125  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.590  12.575  -5.103  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.471  10.281  -6.642  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.894  10.623  -6.918  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.153  11.902  -6.179  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.310   9.982  -4.529  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.804  10.773  -7.331  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.308   9.214  -6.676  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.040  10.765  -7.979  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.539   9.839  -6.548  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.901  12.754  -6.792  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.180  11.960  -5.862  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.814  10.457  -5.060  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.410  10.830  -4.961  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.755  10.920  -6.331  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.171  10.250  -7.276  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.616   9.806  -4.138  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.165  10.211  -4.054  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.195   9.639  -2.749  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.045   9.505  -5.077  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.336  11.785  -4.469  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.666   8.854  -4.642  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.687  10.040  -5.008  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.675   9.624  -3.290  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.098  11.258  -3.801  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.425   9.248  -2.098  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.027   8.949  -2.783  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.532  10.596  -2.378  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.726  11.754  -6.427  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.981  11.897  -7.660  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.889  10.847  -7.702  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.712  11.160  -7.751  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.383  13.298  -7.778  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.443  14.379  -7.854  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.891  14.846  -6.785  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.822  14.760  -8.980  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.466  12.286  -5.646  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.654  11.722  -8.479  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.760  13.490  -6.916  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.780  13.344  -8.670  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.324   9.596  -7.671  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.452   8.427  -7.684  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.428   8.436  -8.812  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.696   7.472  -8.988  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.324   7.197  -7.791  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.506   7.196  -6.826  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.478   6.083  -7.168  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.012   7.041  -5.398  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.284   9.448  -7.621  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.928   8.394  -6.746  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.697   7.141  -8.801  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.720   6.330  -7.592  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.027   8.145  -6.905  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.036   5.134  -6.906  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.692   6.104  -8.226  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.392   6.222  -6.609  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.147   7.670  -5.247  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.743   6.011  -5.219  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.793   7.333  -4.713  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.415   9.487  -9.602  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.461   9.630 -10.661  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.382  10.584 -10.206  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.186  10.363 -10.390  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.167  10.200 -11.867  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.775   9.133 -12.756  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.859   8.618 -12.409  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -4.166   8.811 -13.798  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.077  10.186  -9.489  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.037   8.673 -10.891  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.953  10.859 -11.527  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.464  10.763 -12.429  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.859  11.653  -9.601  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.024  12.711  -9.074  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.547  12.373  -7.664  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.510  12.856  -7.204  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.831  13.996  -9.073  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.829  11.728  -9.503  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.177  12.835  -9.726  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.870  13.760  -8.855  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.765  14.462 -10.046  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.446  14.668  -8.321  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.319  11.523  -7.000  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.043  11.094  -5.639  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.800  10.221  -5.596  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.044  10.357  -4.710  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.276  10.343  -5.106  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.026   9.221  -4.092  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.283   8.963  -3.284  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.601   7.940  -4.790  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.097  11.148  -7.455  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.878  11.974  -5.035  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.930  11.067  -4.642  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.799   9.917  -5.954  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.239   9.517  -3.412  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.136   8.868  -3.955  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.449   9.784  -2.604  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.166   8.048  -2.723  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.148   7.844  -5.713  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.815   7.094  -4.154  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.542   7.975  -4.999  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.702   9.325  -6.565  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.428   8.415  -6.660  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.594   9.072  -7.395  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.755   8.744  -7.159  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.020   7.108  -7.373  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.014   7.394  -8.446  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.228   6.393  -7.967  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.414   9.273  -7.235  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.736   8.170  -5.655  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.432   6.452  -6.641  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.904   7.807  -7.983  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.268   6.477  -8.957  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.617   8.105  -9.155  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.936   6.168  -7.183  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.695   7.028  -8.705  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.906   5.475  -8.436  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.272  10.010  -8.281  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.288  10.714  -9.055  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.278  11.425  -8.141  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.481  11.169  -8.190  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.629  11.730  -9.983  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.599  12.458 -10.860  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.840  13.811 -10.753  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.391  12.015 -11.865  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.738  14.169 -11.653  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.088  13.098 -12.341  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.327  10.233  -8.418  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.818   9.989  -9.648  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.921  11.222 -10.616  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.109  12.459  -9.385  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.416  14.418 -10.111  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.462  10.997 -12.225  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.121  15.169 -11.800  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.792  13.069 -13.023  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.759  12.320  -7.309  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.598  13.077  -6.382  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.306  12.155  -5.395  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.337  12.517  -4.828  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.766  14.112  -5.623  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.533  15.401  -6.398  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.621  15.181  -7.593  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.377  16.420  -8.327  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.658  16.487  -9.443  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.120  15.387  -9.955  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.477  17.652 -10.049  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.790  12.482  -7.323  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.346  13.590  -6.964  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.805  13.682  -5.386  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.275  14.360  -4.702  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.078  16.127  -5.741  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.485  15.775  -6.746  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.084  14.467  -8.257  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.678  14.790  -7.244  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.768  17.245  -7.969  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.256  14.507  -9.501  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.421  15.440 -10.794  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.883  18.483  -9.667  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.063  17.701 -10.890  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.752  10.966  -5.192  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.332  10.004  -4.268  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.558   9.323  -4.859  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.662   9.449  -4.334  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.297   8.964  -3.887  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.933  10.730  -5.675  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.622  10.534  -3.373  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.385   8.118  -4.546  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.308   9.388  -3.972  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.468   8.646  -2.874  1.00  0.87           H  
ATOM    488  N   SER A  31       5.346   8.588  -5.945  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.425   7.876  -6.622  1.00  0.00           C  
ATOM    490  C   SER A  31       7.613   8.793  -6.885  1.00  0.00           C  
ATOM    491  O   SER A  31       8.761   8.367  -6.805  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.921   7.292  -7.944  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.972   6.663  -8.656  1.00  0.00           O  
ATOM    494  H   SER A  31       4.438   8.518  -6.298  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.744   7.068  -5.982  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.152   6.561  -7.742  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.512   8.084  -8.554  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.084   5.765  -8.335  1.00  0.87           H  
ATOM    499  N   SER A  32       7.329  10.052  -7.192  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.380  11.025  -7.474  1.00  0.00           C  
ATOM    501  C   SER A  32       9.241  11.287  -6.241  1.00  0.00           C  
ATOM    502  O   SER A  32      10.422  11.607  -6.360  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.764  12.331  -7.970  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.762  13.305  -8.220  1.00  0.00           O  
ATOM    505  H   SER A  32       6.393  10.336  -7.230  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.006  10.616  -8.253  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.227  12.143  -8.887  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.082  12.713  -7.225  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.017  13.721  -7.393  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.640  11.170  -5.062  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.352  11.393  -3.808  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.071  10.131  -3.334  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.229  10.178  -2.927  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.377  11.876  -2.728  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.057  12.379  -1.466  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.050  12.971  -0.490  1.00  0.00           C  
ATOM    517  CE  LYS A  33       7.963  12.155   0.790  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.252  12.893   1.870  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.691  10.934  -5.034  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.084  12.160  -3.982  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.780  12.678  -3.133  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.726  11.057  -2.456  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.564  11.554  -0.988  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.775  13.139  -1.734  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.354  13.977  -0.242  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.078  12.992  -0.960  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.429  11.238   0.586  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       8.963  11.922   1.121  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.266  13.075   1.591  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       7.722  13.803   2.052  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.256  12.334   2.747  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.373   9.007  -3.406  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.908   7.719  -2.960  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.040   7.213  -3.850  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.027   6.674  -3.353  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.787   6.677  -2.929  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.816   6.892  -1.786  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.765   7.969  -1.194  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       7.031   5.866  -1.477  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.472   9.041  -3.779  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.291   7.848  -1.955  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.234   6.724  -3.856  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.224   5.696  -2.825  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.122   5.039  -1.999  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.389   5.978  -0.742  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.893   7.381  -5.159  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.899   6.908  -6.107  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.306   7.362  -5.712  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.183   6.531  -5.470  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.578   7.400  -7.515  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.553   6.317  -8.591  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.148   5.752  -8.740  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.058   6.875  -9.912  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.098   7.840  -5.497  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.873   5.830  -6.101  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.614   7.881  -7.493  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.318   8.138  -7.786  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.206   5.508  -8.295  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.833   5.321  -7.801  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.147   4.988  -9.505  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.470   6.543  -9.019  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.035   7.317  -9.764  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.372   7.628 -10.271  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.130   6.077 -10.637  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.543   8.685  -5.640  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.851   9.232  -5.281  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.206   8.958  -3.825  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.378   8.890  -3.456  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.689  10.728  -5.517  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.232  10.974  -5.349  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.560   9.749  -5.890  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.621   8.852  -5.921  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.274  11.265  -4.794  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.019  10.978  -6.515  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.997  11.100  -4.306  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.935  11.846  -5.913  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.640   9.551  -5.369  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.376   9.853  -6.943  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.171   8.807  -3.008  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.335   8.542  -1.583  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.819   7.122  -1.339  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.395   6.817  -0.294  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.006   8.774  -0.869  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.904  10.095  -0.117  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.165  11.263  -1.056  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.537  10.219   0.535  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.265   8.876  -3.374  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.064   9.234  -1.197  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.223   8.747  -1.607  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.842   7.972  -0.168  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.651  10.113   0.661  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.682  10.906  -1.938  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.774  12.000  -0.554  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.225  11.708  -1.347  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.794   9.774  -0.111  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.305  11.263   0.688  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.543   9.707   1.486  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.575   6.259  -2.311  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.981   4.871  -2.195  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.841   3.987  -1.737  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.021   2.795  -1.494  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.106   6.567  -3.114  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.330   4.526  -3.157  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.789   4.799  -1.481  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.663   4.585  -1.616  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.472   3.865  -1.191  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.781   3.214  -2.383  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.948   3.650  -3.523  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.479   4.814  -0.495  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.188   5.622   0.590  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.312   4.037   0.093  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.509   6.939   0.889  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.592   5.542  -1.818  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.768   3.101  -0.487  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.089   5.491  -1.235  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.214   5.047   1.503  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.199   5.833   0.273  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.849   3.442  -0.683  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.588   4.728   0.498  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.672   3.389   0.879  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.359   7.480  -0.035  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.129   7.523   1.553  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.553   6.755   1.358  1.00  0.87           H  
ATOM    624  N   THR A  40      10.006   2.168  -2.119  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.287   1.466  -3.171  1.00  0.00           C  
ATOM    626  C   THR A  40       7.990   0.897  -2.631  1.00  0.00           C  
ATOM    627  O   THR A  40       7.840   0.734  -1.425  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.123   0.326  -3.772  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.113  -0.105  -2.833  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.791   0.771  -5.062  1.00  0.00           C  
ATOM    631  H   THR A  40       9.915   1.857  -1.189  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.061   2.177  -3.951  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.465  -0.502  -3.995  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.891   0.452  -2.907  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.051   0.820  -5.847  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.560   0.063  -5.332  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.232   1.747  -4.921  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.043   0.612  -3.512  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.790   0.064  -3.051  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.643   0.249  -4.014  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.837   0.504  -5.203  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.195   0.775  -4.467  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.920  -0.992  -2.872  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.536   0.542  -2.117  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.440   0.113  -3.475  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.216   0.238  -4.251  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.072   0.724  -3.366  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.091   0.535  -2.151  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.833  -1.115  -4.891  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.372  -1.126  -5.339  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.070  -2.228  -3.896  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.074  -2.140  -6.419  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.375  -0.065  -2.512  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.384   0.954  -5.039  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.471  -1.283  -5.745  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.254  -1.356  -4.490  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.113  -0.153  -5.717  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.579  -1.972  -2.970  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.131  -2.341  -3.725  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.664  -3.151  -4.280  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.597  -1.864  -7.323  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.989  -2.160  -6.609  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.402  -3.117  -6.096  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.083   1.354  -3.981  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.071   1.855  -3.255  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.343   1.168  -3.722  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.379   0.562  -4.793  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.202   3.362  -3.430  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.909   4.184  -2.182  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.107   5.653  -2.478  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.795   3.747  -1.026  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.129   1.480  -4.947  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.922   1.636  -2.209  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.523   3.676  -4.210  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.210   3.579  -3.745  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.120   4.035  -1.894  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.025   5.776  -3.030  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.276   6.019  -3.063  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.168   6.203  -1.551  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.568   4.347  -0.156  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.608   2.702  -0.804  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.834   3.880  -1.296  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.385   1.263  -2.907  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.662   0.645  -3.221  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.827   1.522  -2.791  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.710   2.321  -1.865  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.768  -0.715  -2.540  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.160  -1.872  -3.323  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.697  -2.061  -2.967  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.939  -3.146  -3.067  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.290   1.763  -2.070  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.708   0.505  -4.290  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.271  -0.655  -1.585  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.811  -0.932  -2.372  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.224  -1.646  -4.369  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.295  -1.136  -2.581  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.146  -2.352  -3.850  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.609  -2.834  -2.216  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.985  -2.905  -2.969  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.587  -3.608  -2.156  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.800  -3.826  -3.894  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.950   1.366  -3.478  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.152   2.126  -3.170  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.388   1.302  -3.516  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.468   0.721  -4.596  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.151   3.452  -3.934  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.248   4.394  -3.526  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.298   4.903  -2.238  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.224   4.776  -4.432  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.301   5.774  -1.860  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.230   5.647  -4.061  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.268   6.148  -2.773  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.972   0.715  -4.210  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.153   2.328  -2.110  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.209   3.953  -3.765  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.257   3.252  -4.989  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.541   4.612  -1.524  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.195   4.383  -5.438  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.328   6.164  -0.852  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.984   5.937  -4.777  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.053   6.830  -2.482  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.353   1.254  -2.605  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.564   0.479  -2.828  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.785   1.378  -2.752  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.923   0.910  -2.818  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.674  -0.648  -1.799  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.157  -0.157  -0.447  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.357  -0.148  -0.171  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.226   0.258   0.404  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.260   1.767  -1.776  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.508   0.049  -3.817  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.369  -1.392  -2.159  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.702  -1.104  -1.669  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.289   0.225   0.119  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.513   0.579   1.283  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.537   2.675  -2.614  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.621   3.626  -2.528  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.842   4.122  -1.117  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.698   4.973  -0.878  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.609   2.985  -2.570  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.402   4.469  -3.166  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.520   3.149  -2.873  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.068   3.587  -0.180  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.188   3.977   1.215  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.838   3.940   1.919  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.562   4.773   2.777  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.174   3.052   1.936  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.847   3.630   3.190  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.842   3.802   4.320  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.527   4.956   2.874  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.404   2.914  -0.432  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.570   4.984   1.245  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.947   2.775   1.235  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.642   2.159   2.225  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.607   2.940   3.528  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.367   3.976   5.248  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.202   4.646   4.107  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.241   2.909   4.407  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.787   5.671   2.544  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.018   5.329   3.761  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.258   4.808   2.093  1.00  0.87           H  
ATOM    762  N   GLN A  49     -10.990   2.986   1.546  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.686   2.848   2.192  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.511   2.957   1.223  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.673   2.893   0.006  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.610   1.506   2.916  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.583   1.376   4.072  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.674  -0.041   4.602  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.493  -0.837   4.141  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.831  -0.365   5.575  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.246   2.365   0.832  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.601   3.637   2.920  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.819   0.717   2.209  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.610   1.375   3.300  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.252   2.019   4.872  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.563   1.687   3.741  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.207   0.321   5.893  1.00  0.87           H  
ATOM    778 HE22 GLN A  49      -9.868  -1.274   5.937  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.321   3.123   1.807  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.074   3.220   1.052  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.044   2.254   1.617  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.471   2.501   2.677  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.486   4.628   1.120  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.954   5.560   0.041  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.612   5.343  -1.287  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.726   6.663   0.355  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.034   6.204  -2.268  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.152   7.528  -0.624  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.804   7.297  -1.937  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.282   3.182   2.784  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.279   2.966   0.026  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.748   5.063   2.065  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.411   4.560   1.053  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.010   4.492  -1.554  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -6.994   6.848   1.378  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.758   6.027  -3.296  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.752   8.389  -0.361  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.134   7.967  -2.704  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.804   1.164   0.912  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.826   0.182   1.358  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.491   0.493   0.706  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.402   0.548  -0.515  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.294  -1.221   0.999  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.321  -2.297   1.370  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.282  -2.809   2.653  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.451  -2.802   0.424  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.388  -3.806   2.985  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.557  -3.800   0.749  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.524  -4.304   2.029  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.276   1.026   0.061  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.725   0.267   2.430  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.225  -1.419   1.506  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.456  -1.273  -0.066  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.959  -2.419   3.401  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.474  -2.406  -0.578  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.364  -4.196   3.991  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.884  -4.186   0.001  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.823  -5.096   2.282  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.447   0.681   1.500  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.169   1.049   0.931  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.967   0.138   1.359  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.329   0.072   2.534  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.155   2.486   1.313  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.180   3.129   0.404  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.102   4.638   0.424  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       0.704   5.242   1.416  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.444   5.258  -0.689  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.531   0.558   2.470  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.263   0.996  -0.140  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.752   3.070   1.274  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.539   2.500   2.322  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.163   2.831   0.730  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.018   2.787  -0.608  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.704   4.718  -1.462  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.469   6.232  -0.680  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.522  -0.562   0.381  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.662  -1.432   0.618  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.929  -0.625   0.438  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.301  -0.291  -0.680  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.697  -2.635  -0.346  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.077  -3.284  -0.363  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.644  -3.647   0.040  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.151  -0.488  -0.524  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.609  -1.796   1.633  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.476  -2.283  -1.338  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.821  -2.539  -0.608  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.095  -4.069  -1.103  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.290  -3.700   0.610  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.712  -3.849   1.096  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.803  -4.561  -0.512  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.668  -3.251  -0.191  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.583  -0.300   1.535  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.799   0.489   1.466  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.032  -0.354   1.749  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.013  -1.249   2.593  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.728   1.653   2.446  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.854   3.036   1.820  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.600   3.390   1.027  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.129   4.059   2.902  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.243  -0.593   2.405  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.874   0.884   0.464  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.781   1.601   2.964  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.521   1.536   3.170  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.691   3.038   1.140  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       4.621   2.877   0.076  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       4.558   4.459   0.858  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       3.726   3.081   1.580  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.563   3.803   3.789  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.838   5.035   2.554  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.184   4.056   3.133  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.102  -0.050   1.029  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.366  -0.763   1.182  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.522   0.224   1.248  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.382   1.382   0.862  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.585  -1.743   0.027  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.321  -2.076  -0.745  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.305  -3.505  -1.250  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.994  -3.787  -2.255  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.607  -4.343  -0.642  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.041   0.684   0.383  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.324  -1.314   2.108  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.299  -1.317  -0.661  1.00  0.87           H  
ATOM    883  HB3 GLU A  55       9.989  -2.662   0.426  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.471  -1.924  -0.099  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.250  -1.411  -1.592  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.665  -0.240   1.732  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.822   0.622   1.854  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.369   0.634   3.266  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.871  -0.082   4.133  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.724  -1.176   2.009  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.593   0.277   1.181  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.539   1.627   1.580  1.00  0.87           H  
ATOM    893  N   THR A  57      14.388   1.452   3.504  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.991   1.542   4.827  1.00  0.00           C  
ATOM    895  C   THR A  57      13.954   1.911   5.878  1.00  0.00           C  
ATOM    896  O   THR A  57      13.122   2.791   5.669  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.138   2.564   4.859  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.810   3.699   4.048  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.425   1.927   4.368  1.00  0.00           C  
ATOM    900  H   THR A  57      14.737   2.009   2.777  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.398   0.571   5.069  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.280   2.889   5.880  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.929   3.589   3.684  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.589   1.000   4.900  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.252   2.598   4.549  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.348   1.726   3.310  1.00  0.87           H  
ATOM    907  N   GLU A  58      14.022   1.219   7.011  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.091   1.435   8.113  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.010   2.910   8.500  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.003   3.359   9.046  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.514   0.606   9.325  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.355   0.235  10.234  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.812  -0.265  11.588  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.069   0.574  12.477  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.915  -1.499  11.762  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.722   0.541   7.108  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.115   1.108   7.789  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.978  -0.305   8.978  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.231   1.169   9.902  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.735   1.108  10.376  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.778  -0.543   9.755  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.074   3.655   8.221  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.112   5.076   8.542  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.235   5.877   7.593  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.589   6.848   7.989  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.538   5.593   8.502  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.238   5.375   7.170  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.688   5.820   7.193  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.941   7.027   7.000  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.570   4.961   7.404  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.851   3.239   7.792  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.739   5.199   9.535  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.518   6.648   8.709  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.104   5.095   9.272  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.206   4.323   6.929  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.717   5.934   6.408  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.222   5.458   6.339  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.425   6.115   5.311  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.952   5.773   5.478  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.084   6.629   5.317  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.910   5.711   3.928  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.762   4.681   6.103  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.554   7.184   5.417  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.763   4.650   3.792  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.961   5.944   3.832  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.352   6.252   3.178  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.680   4.513   5.799  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.313   4.049   5.997  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.645   4.800   7.139  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.511   5.246   7.015  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.298   2.552   6.286  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.126   1.695   5.325  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.851   0.220   5.555  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.833   2.066   3.880  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.419   3.876   5.901  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.759   4.230   5.092  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.675   2.403   7.282  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.277   2.210   6.249  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.175   1.871   5.510  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.913  -0.001   6.611  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.582  -0.369   5.021  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.864  -0.022   5.195  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.503   1.525   3.231  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.979   3.127   3.742  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.812   1.808   3.642  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.360   4.937   8.249  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.834   5.628   9.417  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.440   7.062   9.083  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.287   7.456   9.249  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.884   5.638  10.524  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.327   6.009  11.888  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.401   6.085  12.954  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.781   5.023  13.491  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.862   7.206  13.255  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.264   4.563   8.285  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.963   5.093   9.760  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.327   4.659  10.590  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.651   6.350  10.266  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.843   6.971  11.815  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.602   5.263  12.179  1.00  0.87           H  
ATOM    981  N   SER A  63       9.412   7.830   8.611  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.194   9.227   8.250  1.00  0.00           C  
ATOM    983  C   SER A  63       8.069   9.379   7.232  1.00  0.00           C  
ATOM    984  O   SER A  63       7.174  10.205   7.400  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.473   9.825   7.672  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.481   9.936   8.661  1.00  0.00           O  
ATOM    987  H   SER A  63      10.309   7.448   8.513  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.931   9.762   9.145  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.834   9.188   6.877  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.259  10.807   7.278  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.798  10.841   8.695  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.126   8.570   6.184  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.136   8.608   5.120  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.762   8.323   5.693  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.869   9.161   5.660  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.508   7.560   4.070  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.884   7.717   2.681  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.388   7.552   2.748  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.218   9.063   2.070  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.836   7.900   6.143  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.143   9.589   4.671  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.577   7.574   3.958  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.220   6.594   4.455  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.274   6.947   2.032  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       5.014   8.092   3.599  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.137   6.508   2.841  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.948   7.954   1.852  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.469   9.782   2.368  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.224   8.973   0.993  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.189   9.385   2.414  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.616   7.118   6.201  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.382   6.666   6.815  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.877   7.687   7.835  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.670   7.823   8.050  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.666   5.308   7.452  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.629   4.782   8.393  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.307   4.743   8.022  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.992   4.298   9.638  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.349   4.235   8.875  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       3.041   3.790  10.500  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.716   3.760  10.118  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.371   6.497   6.154  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.638   6.550   6.037  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.761   4.588   6.662  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.604   5.368   7.986  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.027   5.116   7.048  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       5.033   4.311   9.932  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.316   4.207   8.572  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.334   3.420  11.472  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.970   3.360  10.787  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.807   8.415   8.448  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.444   9.439   9.421  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.898  10.665   8.705  1.00  0.00           C  
ATOM   1034  O   SER A  66       3.050  11.382   9.235  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.650   9.823  10.282  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.323  10.869  11.181  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.753   8.261   8.242  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.666   9.035  10.053  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.972   8.964  10.852  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.455  10.153   9.642  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.154  11.675  10.688  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.394  10.899   7.492  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.941  12.018   6.688  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.535  11.730   6.198  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.723  12.632   5.987  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.873  12.198   5.495  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.287  12.593   5.878  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.557  14.071   5.680  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.934  14.460   4.554  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.392  14.840   6.650  1.00  0.00           O  
ATOM   1051  H   GLU A  67       5.077  10.296   7.123  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.942  12.908   7.295  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.920  11.269   4.948  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.468  12.957   4.854  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.442  12.352   6.919  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.978  12.027   5.272  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.276  10.444   6.024  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.998   9.948   5.562  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.111  10.237   6.562  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.134  10.806   6.202  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       1.121   8.438   5.282  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.654   8.221   3.872  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.201   7.703   5.465  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.725   9.201   3.474  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.985   9.794   6.205  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.766  10.435   4.628  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.836   8.032   5.978  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       2.077   7.242   3.813  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.847   8.308   3.172  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.822   8.232   6.169  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.008   6.707   5.836  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.708   7.639   4.515  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.404   9.315   4.302  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.276  10.154   3.238  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.261   8.829   2.614  1.00  0.87           H  
ATOM   1076  N   GLN A  69       0.091   9.864   7.820  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -0.937  10.094   8.828  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.176  11.586   9.044  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.134  11.979   9.710  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.572   9.414  10.142  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.173   7.958   9.980  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.088   7.277  11.306  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.546   7.589  12.315  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.034   6.350  11.314  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.944   9.437   8.075  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -1.851   9.659   8.456  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.251   9.945  10.595  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.428   9.456  10.799  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -0.972   7.430   9.472  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.725   7.908   9.382  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.505   6.162  10.475  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.220   5.885  12.156  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.302  12.412   8.477  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.429  13.859   8.599  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.168  14.438   7.393  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.203  15.652   7.194  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.953  14.506   8.728  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.846  15.907   8.907  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.447  12.039   7.967  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.000  14.069   9.491  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.467  14.086   9.579  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.523  14.311   7.831  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.619  16.339   8.533  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.761  13.553   6.593  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.504  13.963   5.402  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.997  14.101   5.716  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.522  13.392   6.576  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.287  12.949   4.276  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.608  13.563   3.068  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.316  14.131   2.211  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.364  13.474   2.977  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.700  12.600   6.808  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.121  14.923   5.090  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.667  12.144   4.641  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.240  12.551   3.970  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.702  15.018   5.020  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.129  15.260   5.243  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.049  14.339   4.439  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.173  14.068   4.860  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.285  16.705   4.780  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.298  16.852   3.669  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.163  15.902   3.968  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.380  15.192   6.290  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.297  16.868   4.436  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.062  17.375   5.596  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.765  16.591   2.732  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.936  17.868   3.637  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.907  15.335   3.085  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.302  16.446   4.327  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.581  13.871   3.282  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.383  12.988   2.435  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.915  11.794   3.225  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.048  11.819   3.705  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.564  12.508   1.239  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.280  11.477   0.383  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.690  11.416  -1.013  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.657  12.732  -1.643  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.775  13.090  -2.570  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.845  12.236  -2.973  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.822  14.308  -3.093  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.682  14.128   2.988  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.224  13.561   2.072  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.327  13.358   0.616  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.646  12.071   1.599  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.183  10.508   0.847  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.323  11.743   0.313  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.687  11.027  -0.952  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.293  10.754  -1.613  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.327  13.384  -1.357  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.803  11.319  -2.578  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.184  12.510  -3.672  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.519  14.955  -2.789  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.159  14.577  -3.793  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.101  10.747   3.347  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.499   9.561   4.096  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.685   9.915   5.572  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.928  11.075   5.903  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.455   8.460   3.938  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.060   8.911   4.220  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.959   8.392   3.580  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.589   9.846   5.077  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.873   8.989   4.029  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.229   9.876   4.937  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.220  10.771   2.921  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.439   9.215   3.692  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.686   7.654   4.617  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.485   8.089   2.925  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.972   7.687   2.898  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.179  10.456   5.748  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.862   8.783   3.709  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.645  10.568   5.298  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.566   8.934   6.466  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.739   9.222   7.887  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.225   8.109   8.808  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.340   8.338   9.631  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.218   9.479   8.168  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.136   8.494   7.474  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.513   9.082   7.225  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.570   8.243   7.784  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.838   8.628   7.896  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.207   9.836   7.493  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.738   7.803   8.414  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.384   8.016   6.170  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.190  10.124   8.103  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.387   9.405   9.232  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.476  10.473   7.835  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.697   8.219   6.526  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.236   7.616   8.090  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.562  10.059   7.679  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.661   9.169   6.158  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.321   7.346   8.092  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.533  10.462   7.103  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.162  10.121   7.580  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.463   6.891   8.720  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.691   8.092   8.498  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.783   6.913   8.667  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.423   5.786   9.531  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.172   5.040   9.090  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.145   3.808   9.101  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.589   4.814   9.605  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.460   3.825  10.748  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.684   4.227  11.909  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.140   2.648  10.481  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.457   6.784   7.970  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.248   6.183  10.518  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.491   5.380   9.741  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.650   4.262   8.673  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.139   5.767   8.714  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -3.892   5.127   8.314  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.246   4.482   9.525  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -2.776   5.155  10.443  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -2.915   6.103   7.637  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.080   7.485   8.208  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.481   5.630   7.753  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.216   6.740   8.703  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.140   4.349   7.605  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.154   6.143   6.595  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.095   7.816   8.047  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.395   8.159   7.717  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -2.871   7.457   9.265  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.451   4.698   8.286  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -0.904   6.366   8.281  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.071   5.492   6.766  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.241   3.167   9.505  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.693   2.373  10.584  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.604   1.432  10.075  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.743   0.822   9.018  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.818   1.568  11.251  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.656   0.849  10.204  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.257   0.600  12.277  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.628   2.714   8.735  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.270   3.039  11.318  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.462   2.267  11.758  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -4.006   0.412   9.460  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.327   1.557   9.729  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.235   0.071  10.679  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.562  -0.072  11.797  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.063   0.033  12.717  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.743   1.156  13.049  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.519   1.325  10.838  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.601   0.468  10.462  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.191  -1.002  10.458  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.057  -1.597  11.506  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.768   0.673  11.423  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.097   0.183  10.875  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.242   0.390  11.846  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.797   1.508  11.877  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.583  -0.566  12.575  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.472   1.832  11.675  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.918   0.745   9.464  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.858   1.727  11.643  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.561   0.140  12.334  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.016  -0.872  10.657  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.314   0.722   9.963  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.127  -1.572   9.264  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.238  -2.972   9.083  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.988  -3.874   9.180  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.905  -4.999   9.672  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.900  -3.157   7.716  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.427  -3.073   7.697  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.907  -1.805   8.383  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.929  -3.116   6.263  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.320  -1.028   8.475  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.940  -3.242   9.857  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.518  -2.393   7.057  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.610  -4.121   7.328  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.839  -3.920   8.225  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.179  -1.493   9.115  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.851  -1.996   8.872  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.033  -1.025   7.647  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.687  -2.183   5.771  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.999  -3.259   6.258  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.454  -3.933   5.738  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.123  -3.371   8.704  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.358  -4.133   8.721  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.589  -3.264   8.752  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.530  -2.041   8.616  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.452  -5.044   7.529  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.138  -6.342   7.882  1.00  0.00           C  
ATOM   1280  SD  MET A  81       5.802  -6.498   7.209  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.526  -6.071   5.500  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.126  -2.469   8.334  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.364  -4.752   9.592  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.461  -5.260   7.177  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.014  -4.556   6.749  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.204  -6.406   8.956  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.538  -7.142   7.523  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.246  -5.027   5.438  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       4.733  -6.683   5.098  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.434  -6.237   4.939  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.704  -3.949   8.927  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.016  -3.343   8.978  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.034  -4.401   9.356  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.357  -4.600  10.528  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.070  -2.188   9.956  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.375  -1.425   9.901  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.415  -0.325  10.950  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.856   0.930  10.469  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.707   2.008  11.237  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       8.060   1.967  12.516  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.208   3.128  10.733  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.635  -4.923   9.009  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.238  -2.983   7.990  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.267  -1.508   9.731  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.942  -2.573  10.951  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.185  -2.116  10.079  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.483  -0.988   8.920  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.850  -0.646  11.809  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.436  -0.160  11.234  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.587   0.976   9.531  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.438   1.127  12.904  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.947   2.777  13.092  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.941   3.168   9.770  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.097   3.934  11.315  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.525  -5.069   8.338  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.485  -6.157   8.499  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.773  -5.892   7.731  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.770  -5.219   6.707  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.869  -7.462   7.999  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.662  -8.682   8.424  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83      10.579  -9.085   7.676  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83       9.366  -9.236   9.504  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.237  -4.809   7.447  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.713  -6.255   9.549  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.866  -7.549   8.384  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.830  -7.438   6.918  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.872  -6.443   8.228  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.165  -6.276   7.583  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.225  -7.039   6.262  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.705  -8.149   6.150  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.270  -6.754   8.514  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.487  -5.812   9.664  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.764  -4.477   9.426  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.402  -6.245  10.978  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.954  -3.596  10.458  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.594  -5.366  12.027  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.871  -4.040  11.761  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.062  -3.157  12.800  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.813  -6.969   9.053  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.307  -5.217   7.393  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.007  -7.721   8.917  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.194  -6.832   7.964  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.828  -4.129   8.406  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.181  -7.283  11.175  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.163  -2.567  10.239  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.527  -5.717  13.046  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.586  -2.343  12.621  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.866  -6.435   5.267  1.00  0.00           N  
ATOM   1349  CA  SER A  85      13.999  -7.051   3.951  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.412  -6.879   3.416  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.265  -6.278   4.071  1.00  0.00           O  
ATOM   1352  CB  SER A  85      12.987  -6.449   2.975  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.659  -6.703   3.397  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.261  -5.555   5.422  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.806  -8.107   4.056  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.134  -5.381   2.918  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.131  -6.884   1.996  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.045  -6.415   2.718  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.654  -7.408   2.224  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      16.975  -7.334   1.621  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.936  -6.881   0.164  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.983  -6.719  -0.463  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.647  -8.688   1.733  1.00  0.00           C  
ATOM   1364  H   ALA A  86      14.931  -7.866   1.746  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.558  -6.629   2.188  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.292  -9.331   0.942  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.402  -9.127   2.690  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.717  -8.569   1.652  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.739  -6.676  -0.379  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.611  -6.247  -1.768  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.215  -5.713  -2.074  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.217  -6.187  -1.530  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.958  -7.400  -2.718  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.312  -8.720  -2.359  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.824  -9.512  -1.339  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      14.200  -9.181  -3.050  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      15.245 -10.725  -1.018  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.612 -10.391  -2.735  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      14.140 -11.160  -1.718  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      13.565 -12.368  -1.400  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.932  -6.809   0.159  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.323  -5.452  -1.924  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.638  -7.140  -3.715  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.028  -7.543  -2.718  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.689  -9.168  -0.790  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.793  -8.579  -3.844  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.658 -11.326  -0.222  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.744 -10.728  -3.288  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      13.508 -12.455  -0.446  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.165  -4.716  -2.955  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.909  -4.089  -3.358  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.182  -4.936  -4.399  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.804  -5.476  -5.313  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.189  -2.699  -3.936  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.696  -1.697  -2.917  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.139  -0.402  -3.580  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      14.863   0.465  -2.654  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.930   1.183  -2.995  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      16.395   1.139  -4.236  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.535   1.943  -2.093  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.001  -4.391  -3.348  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.285  -3.989  -2.483  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      13.939  -2.793  -4.702  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.282  -2.310  -4.373  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.909  -1.480  -2.212  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.537  -2.129  -2.399  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      14.782  -0.640  -4.414  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.264   0.121  -3.938  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      14.539   0.513  -1.731  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      15.944   0.566  -4.921  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      17.198   1.680  -4.489  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      16.189   1.979  -1.155  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.337   2.482  -2.350  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.862  -5.044  -4.259  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.058  -5.822  -5.196  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.401  -4.916  -6.234  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.067  -5.357  -7.333  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.992  -6.635  -4.450  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.559  -7.681  -3.496  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.401  -8.720  -4.225  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.702  -8.186  -4.617  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      12.319  -8.492  -5.758  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.745  -9.307  -6.630  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      13.510  -7.974  -6.028  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.420  -4.589  -3.512  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.721  -6.504  -5.707  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.377  -5.956  -3.877  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.373  -7.141  -5.176  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.179  -7.189  -2.762  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       8.739  -8.183  -2.998  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.551  -9.569  -3.567  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       9.869  -9.040  -5.109  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      12.140  -7.567  -3.997  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      10.846  -9.695  -6.433  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      12.212  -9.533  -7.485  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      13.946  -7.355  -5.375  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      13.973  -8.205  -6.883  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.219  -3.647  -5.877  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.613  -2.673  -6.781  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.651  -1.639  -7.217  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.328  -0.468  -7.416  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.438  -1.964  -6.100  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.448  -2.895  -5.455  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.428  -3.473  -6.194  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.536  -3.181  -4.103  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.512  -4.320  -5.595  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.624  -4.030  -3.499  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.612  -4.599  -4.246  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.500  -3.358  -4.983  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.254  -3.200  -7.653  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.819  -1.309  -5.334  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       6.908  -1.376  -6.836  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.350  -3.256  -7.248  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.328  -2.734  -3.519  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.721  -4.765  -6.180  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.703  -4.244  -2.443  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.896  -5.261  -3.774  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.894  -2.093  -7.366  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.009  -1.227  -7.755  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.623  -0.223  -8.840  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.560   0.980  -8.589  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.189  -2.073  -8.239  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.361  -1.259  -8.701  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.671  -1.073 -10.031  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.300  -0.581  -7.999  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.749  -0.317 -10.128  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.149  -0.003  -8.910  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.069  -3.044  -7.207  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.317  -0.679  -6.878  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.523  -2.708  -7.433  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.866  -2.689  -9.066  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.173  -1.441 -10.792  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.366  -0.506  -6.922  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.222  -0.004 -11.048  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.851   0.648  -8.697  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.373  -0.722 -10.046  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.023   0.153 -11.151  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.574   0.600 -11.136  1.00  0.00           C  
ATOM   1479  O   GLY A  92       8.859   0.421 -12.122  1.00  0.00           O  
ATOM   1480  H   GLY A  92      11.427  -1.689 -10.187  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.653   1.028 -11.110  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.215  -0.369 -12.077  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.136   1.187 -10.024  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.762   1.666  -9.914  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.614   2.695  -8.813  1.00  0.00           C  
ATOM   1486  O   THR A  93       6.867   3.661  -8.942  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.767   0.512  -9.670  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.855  -0.447 -10.730  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.339   1.034  -9.573  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.746   1.301  -9.267  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.516   2.133 -10.834  1.00  0.87           H  
ATOM   1492  HB  THR A  93       7.022   0.030  -8.737  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.770  -1.333 -10.370  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.080   1.551 -10.485  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.260   1.714  -8.739  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.661   0.204  -9.425  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.364   2.480  -7.757  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.333   3.359  -6.597  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.986   3.340  -5.895  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.871   2.860  -4.769  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.962   1.720  -7.779  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.093   3.042  -5.899  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.548   4.368  -6.912  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.974   3.876  -6.562  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.621   3.917  -6.022  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.600   3.827  -7.152  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.756   4.468  -8.191  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.402   5.198  -5.218  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.010   5.304  -4.623  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.576   3.877  -3.610  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.707   4.079  -2.237  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.143   4.259  -7.445  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.496   3.066  -5.369  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.121   5.232  -4.412  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.561   6.048  -5.865  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.964   6.189  -4.008  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.294   5.389  -5.428  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.602   3.509  -2.417  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.236   3.732  -1.331  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.963   5.123  -2.134  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.555   3.031  -6.946  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.524   2.858  -7.963  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.190   2.482  -7.336  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.004   1.345  -6.925  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.941   1.767  -8.943  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.760   2.151 -10.400  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       1.531   0.930 -11.274  1.00  0.00           C  
ATOM   1528  NE  ARG A  96       1.558   1.265 -12.695  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96       2.496   0.837 -13.536  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96       3.475   0.055 -13.102  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96       2.455   1.193 -14.813  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.467   2.562  -6.089  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.415   3.785  -8.497  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       2.982   1.534  -8.780  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.351   0.886  -8.750  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       0.910   2.810 -10.488  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.651   2.662 -10.739  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       2.304   0.203 -11.066  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96       0.566   0.505 -11.031  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.845   1.841 -13.038  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96       3.511  -0.215 -12.140  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96       4.178  -0.264 -13.737  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96       1.720   1.785 -15.144  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96       3.161   0.872 -15.444  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.735   3.428  -7.284  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.041   3.173  -6.713  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.787   2.110  -7.510  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.484   1.865  -8.679  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.868   4.468  -6.654  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.948   4.370  -5.571  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.467   4.788  -8.013  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.303   3.903  -6.056  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.534   4.323  -7.624  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.903   2.815  -5.707  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.198   5.275  -6.401  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.617   3.680  -4.813  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.077   5.342  -5.127  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.431   5.241  -7.873  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.575   3.882  -8.587  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.818   5.472  -8.538  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.900   3.594  -5.212  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.177   3.074  -6.734  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.798   4.717  -6.569  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.760   1.486  -6.868  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.555   0.457  -7.499  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.035   0.661  -7.232  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.570   0.161  -6.242  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.150  -0.937  -7.019  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.482  -2.034  -8.018  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.630  -1.843  -9.256  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.296  -3.421  -7.422  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.949   1.732  -5.952  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.387   0.521  -8.563  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.085  -0.943  -6.834  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.666  -1.148  -6.095  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.516  -1.932  -8.310  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.499  -0.778  -9.424  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.122  -2.287 -10.109  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.666  -2.306  -9.110  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.935  -4.126  -7.945  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.566  -3.402  -6.377  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.265  -3.725  -7.524  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.691   1.409  -8.107  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.122   1.639  -7.977  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.845   0.312  -8.098  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.236  -0.091  -9.192  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.625   2.589  -9.062  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.856   3.365  -8.633  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.564   2.896  -7.717  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.111   4.440  -9.213  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.200   1.821  -8.847  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.317   2.062  -7.002  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.848   3.289  -9.315  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.878   2.010  -9.936  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.002  -0.376  -6.977  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.665  -1.666  -6.973  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.070  -1.554  -7.544  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.660  -2.549  -7.968  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.711  -2.250  -5.556  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.349  -2.424  -4.873  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.443  -3.429  -3.728  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.301  -2.862  -5.887  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.657  -0.011  -6.137  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.084  -2.322  -7.610  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.315  -1.595  -4.943  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.191  -3.215  -5.602  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.037  -1.473  -4.458  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.276  -3.179  -3.089  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.533  -3.403  -3.150  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.584  -4.421  -4.131  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.795  -3.283  -6.758  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.659  -3.607  -5.443  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.712  -2.009  -6.187  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.602  -0.337  -7.554  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.928  -0.093  -8.098  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.959  -0.501  -9.565  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.023  -0.643 -10.166  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.297   1.384  -7.949  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.346   1.855  -6.505  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.744   3.318  -6.410  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.076   3.560  -6.959  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.730   4.710  -6.827  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.177   5.721  -6.167  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -16.938   4.852  -7.354  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.090   0.413  -7.186  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.636  -0.697  -7.548  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.563   1.978  -8.473  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.267   1.549  -8.394  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.068   1.260  -5.966  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.368   1.728  -6.063  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.736   3.614  -5.371  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.026   3.911  -6.958  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.503   2.829  -7.451  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.266   5.618  -5.768  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.672   6.583  -6.069  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.358   4.093  -7.853  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.429   5.718  -7.254  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.768  -0.685 -10.128  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.619  -1.081 -11.517  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.512  -2.598 -11.644  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.145  -3.201 -12.511  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.369  -0.434 -12.109  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.277   1.085 -11.948  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -8.904   1.577 -12.372  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.366   1.778 -12.753  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.963  -0.544  -9.590  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.484  -0.740 -12.061  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.506  -0.877 -11.635  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.335  -0.665 -13.162  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.411   1.343 -10.905  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.180   1.304 -11.618  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -8.924   2.650 -12.483  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.633   1.121 -13.313  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.331   1.385 -12.467  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.203   1.599 -13.807  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.337   2.840 -12.559  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.709  -3.212 -10.776  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.514  -4.657 -10.814  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.319  -5.357  -9.726  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.369  -4.875  -9.303  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.026  -4.989 -10.659  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.131  -3.839 -10.987  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.700  -3.616 -12.283  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.728  -2.976  -9.990  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.876  -2.546 -12.574  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.910  -1.909 -10.272  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.480  -1.691 -11.565  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.234  -2.681 -10.093  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.851  -5.010 -11.777  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.828  -5.278  -9.635  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.775  -5.808 -11.317  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.012  -4.287 -13.069  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.059  -3.145  -8.976  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.543  -2.380 -13.589  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.606  -1.247  -9.477  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.833  -0.857 -11.787  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.808  -6.499  -9.283  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.455  -7.290  -8.251  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.413  -7.895  -7.332  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.288  -7.410  -7.251  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.303  -8.400  -8.874  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.206  -8.476 -10.390  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.125  -9.526 -10.981  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.697 -10.694 -11.095  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -14.274  -9.182 -11.329  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.961  -6.814  -9.653  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.089  -6.644  -7.679  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -11.980  -9.344  -8.469  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.335  -8.242  -8.606  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.470  -7.513 -10.804  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.188  -8.716 -10.661  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.793  -8.946  -6.632  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.877  -9.620  -5.730  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.696 -10.210  -6.498  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.543  -9.862  -6.244  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.594 -10.738  -4.952  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.380 -10.176  -3.895  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.596 -11.734  -4.381  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.713  -9.269  -6.716  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.507  -8.890  -5.025  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.249 -11.261  -5.635  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.917  -9.459  -4.241  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.998 -12.139  -5.186  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.127 -12.534  -3.886  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.954 -11.234  -3.671  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.988 -11.095  -7.444  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.943 -11.726  -8.241  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.482 -10.792  -9.352  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.366 -10.912  -9.857  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.446 -13.039  -8.839  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -9.058 -13.956  -7.797  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106     -10.237 -13.748  -7.443  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -8.355 -14.881  -7.336  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.925 -11.327  -7.609  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.107 -11.933  -7.590  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.196 -12.822  -9.586  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -7.618 -13.554  -9.303  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.354  -9.862  -9.725  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.025  -8.908 -10.771  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.992  -7.898 -10.316  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.010  -7.643 -11.012  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.228  -9.822  -9.282  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.639  -9.445 -11.626  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.923  -8.383 -11.062  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.221  -7.320  -9.145  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.305  -6.340  -8.578  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.980  -6.993  -8.224  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.914  -6.468  -8.532  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.925  -5.706  -7.346  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.029  -7.558  -8.648  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.132  -5.565  -9.314  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.298  -6.482  -6.689  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.741  -5.064  -7.643  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.179  -5.123  -6.827  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.055  -8.140  -7.565  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.865  -8.878  -7.185  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.980  -9.093  -8.402  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.778  -8.822  -8.373  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.279 -10.215  -6.585  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.434 -10.724  -5.412  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.251  -9.638  -4.359  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.088 -11.948  -4.794  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.933  -8.500  -7.327  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.326  -8.305  -6.450  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.297 -10.124  -6.254  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.243 -10.952  -7.369  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.457 -11.009  -5.773  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.664  -8.831  -4.771  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.742 -10.052  -3.500  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.218  -9.264  -4.058  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.462 -11.697  -3.810  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -3.362 -12.743  -4.711  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -4.908 -12.271  -5.419  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.597  -9.567  -9.481  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.878  -9.815 -10.722  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.194  -8.537 -11.198  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.069  -8.582 -11.690  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.826 -10.365 -11.799  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.207  -9.362 -12.879  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.142  -9.951 -13.917  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -4.647 -10.596 -14.865  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.370  -9.766 -13.783  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.559  -9.754  -9.436  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.115 -10.554 -10.515  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -3.354 -11.209 -12.278  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.733 -10.700 -11.318  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.694  -8.520 -12.415  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -3.307  -9.027 -13.375  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.881  -7.399 -11.050  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.316  -6.108 -11.445  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.913  -5.979 -10.885  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.058  -5.759 -11.616  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.174  -4.957 -10.922  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.442  -4.724 -11.714  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.168  -4.313 -13.149  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.940  -3.109 -13.389  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.182  -5.196 -14.031  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.785  -7.432 -10.672  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.278  -6.068 -12.522  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.450  -5.166  -9.905  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.593  -4.053 -10.942  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.019  -5.636 -11.721  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.009  -3.940 -11.230  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.824  -6.113  -9.569  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.454  -6.049  -8.881  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.480  -6.920  -9.600  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.555  -6.452  -9.961  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.322  -6.507  -7.414  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.606  -5.565  -6.650  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.686  -6.571  -6.743  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.957  -6.166  -6.352  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.647  -6.232  -9.047  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.793  -5.024  -8.893  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.108  -7.497  -7.405  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.149  -5.301  -5.712  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.762  -4.672  -7.236  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.322  -7.254  -7.287  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.572  -6.918  -5.726  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.133  -5.588  -6.739  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.669  -5.378  -6.156  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.881  -6.808  -5.486  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.284  -6.747  -7.201  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.129  -8.183  -9.825  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.014  -9.116 -10.509  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.378  -8.629 -11.913  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.456  -8.931 -12.423  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.348 -10.482 -10.607  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.385 -11.343  -9.357  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.747 -11.345  -8.725  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.329 -10.873  -8.397  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.253  -8.501  -9.520  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.910  -9.213  -9.927  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.320 -10.328 -10.867  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.811 -11.023 -11.387  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.173 -12.342  -9.623  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       3.076 -10.341  -8.643  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.432 -11.903  -9.345  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.694 -11.794  -7.745  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.487 -10.459  -8.969  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.741 -10.116  -7.751  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.024 -11.705  -7.812  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.470  -7.879 -12.532  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.679  -7.374 -13.885  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.811  -6.350 -13.966  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.528  -6.301 -14.966  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.389  -6.759 -14.435  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.714  -7.774 -14.690  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.339  -8.745 -15.798  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.362  -9.768 -15.994  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.234 -10.789 -16.836  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -0.130 -10.924 -17.560  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.212 -11.675 -16.953  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.636  -7.667 -12.072  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.940  -8.217 -14.499  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.021  -6.031 -13.729  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.611  -6.262 -15.367  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.894  -8.332 -13.784  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.613  -7.249 -14.975  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -0.218  -8.190 -16.716  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.594  -9.223 -15.539  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.186  -9.689 -15.470  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114       0.609 -10.257 -17.474  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -0.040 -11.694 -18.192  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.046 -11.575 -16.408  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -2.117 -12.443 -17.586  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.977  -5.534 -12.928  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.026  -4.521 -12.939  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.026  -4.763 -11.827  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.934  -3.962 -11.604  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.440  -3.114 -12.822  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.395  -2.961 -11.754  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.756  -2.846 -10.422  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.050  -2.921 -12.087  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.796  -2.696  -9.440  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.085  -2.770 -11.109  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.459  -2.657  -9.785  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.408  -5.630 -12.133  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.544  -4.602 -13.883  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.239  -2.427 -12.597  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.994  -2.839 -13.767  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.801  -2.876 -10.151  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.758  -3.012 -13.123  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.090  -2.607  -8.404  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.960  -2.739 -11.381  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.294  -2.539  -9.019  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.855  -5.875 -11.131  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.749  -6.237 -10.051  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.273  -7.649 -10.251  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.720  -8.419 -11.036  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.055  -6.127  -8.693  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.977  -6.305  -7.632  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.113  -6.469 -11.357  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.574  -5.550 -10.080  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.600  -5.154  -8.598  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.293  -6.890  -8.619  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.620  -6.930  -6.997  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.340  -7.982  -9.543  1.00  0.00           N  
ATOM   1878  CA  THR A 117       7.935  -9.304  -9.646  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.263  -9.851  -8.266  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.300  -9.534  -7.688  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.204  -9.273 -10.514  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.197  -8.436  -9.908  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       8.876  -8.752 -11.906  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.736  -7.324  -8.936  1.00  0.87           H  
ATOM   1885  HA  THR A 117       7.216  -9.957 -10.119  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.591 -10.277 -10.601  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.607  -7.886 -10.580  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.370  -9.524 -12.468  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       9.789  -8.476 -12.413  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.231  -7.888 -11.823  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.360 -10.672  -7.744  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.522 -11.261  -6.427  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.783 -12.118  -6.361  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.752 -13.314  -6.652  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.295 -12.103  -6.081  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.032 -11.314  -5.829  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.821 -10.074  -6.421  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.043 -11.829  -5.004  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.657  -9.370  -6.193  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       2.876 -11.125  -4.772  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.683  -9.895  -5.369  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.558 -10.890  -8.259  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.609 -10.458  -5.712  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.097 -12.781  -6.896  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.511 -12.673  -5.197  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.577  -9.659  -7.069  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.191 -12.790  -4.536  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.508  -8.407  -6.659  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.116 -11.539  -4.127  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.769  -9.347  -5.194  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.888 -11.492  -5.976  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.149 -12.200  -5.866  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.365 -12.748  -4.476  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.306 -13.503  -4.233  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.844 -10.540  -5.759  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.160 -13.017  -6.572  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.954 -11.519  -6.099  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.486 -12.359  -3.561  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.567 -12.802  -2.183  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.470 -14.324  -2.096  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.122 -14.988  -3.073  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.463 -12.143  -1.327  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.151 -10.744  -1.835  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.202 -12.999  -1.287  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.763 -11.754  -3.820  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.524 -12.493  -1.794  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.837 -12.045  -0.329  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.064 -10.167  -1.885  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.458 -10.262  -1.160  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.711 -10.807  -2.818  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.872 -13.201  -2.294  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.426 -12.469  -0.753  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.415 -13.930  -0.783  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.783 -14.870  -0.925  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.738 -16.313  -0.713  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.407 -16.897  -1.167  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.333 -17.586  -2.184  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.956 -16.668   0.769  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.097 -15.971   1.280  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.157 -18.164   0.939  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.050 -14.288  -0.183  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.532 -16.763  -1.289  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.079 -16.373   1.328  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.738 -16.605   1.612  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.352 -18.692   0.451  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.164 -18.410   1.990  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.097 -18.452   0.494  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.360 -16.617  -0.403  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.028 -17.112  -0.719  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.964 -16.085  -0.343  1.00  0.00           C  
ATOM   1951  O   GLU A 122       5.938 -15.606   0.791  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.761 -18.423   0.023  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.466 -19.622  -0.583  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.260 -20.888   0.224  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.254 -21.588  -0.016  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.104 -21.180   1.097  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.485 -16.061   0.394  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.986 -17.295  -1.781  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.091 -18.318   1.046  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.698 -18.616   0.016  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.080 -19.781  -1.578  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       8.525 -19.413  -0.637  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.068 -15.730  -1.286  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.001 -14.763  -1.021  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.035 -15.285   0.033  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.195 -14.549   0.547  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.297 -14.612  -2.374  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.640 -15.852  -3.126  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.016 -16.242  -2.668  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.400 -13.810  -0.705  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.231 -14.527  -2.218  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.665 -13.732  -2.877  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.931 -16.632  -2.891  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.640 -15.650  -4.186  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.131 -17.316  -2.687  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.768 -15.769  -3.282  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.172 -16.569   0.345  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.325 -17.219   1.334  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.455 -16.558   2.702  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.604 -15.764   3.104  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.673 -18.713   1.471  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.777 -19.377   2.506  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.573 -19.415   0.124  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.865 -17.094  -0.104  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.300 -17.139   1.002  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.695 -18.791   1.815  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       1.879 -18.862   3.452  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.067 -20.411   2.624  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.750 -19.326   2.177  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.740 -19.012  -0.431  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.423 -20.473   0.280  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.488 -19.260  -0.433  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.528 -16.895   3.415  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       3.768 -16.345   4.737  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.281 -14.912   4.649  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.571 -14.282   5.666  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       4.777 -17.214   5.490  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.112 -17.304   4.779  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.001 -16.481   4.997  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.261 -18.308   3.922  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.174 -17.525   3.039  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       2.831 -16.353   5.271  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       4.940 -16.796   6.469  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.376 -18.213   5.593  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.511 -18.927   3.799  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.115 -18.390   3.449  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.391 -14.403   3.423  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.870 -13.044   3.196  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.000 -12.036   3.940  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.851 -11.803   3.570  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.874 -12.731   1.698  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.611 -11.447   1.373  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.855 -11.432   1.482  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.945 -10.458   1.009  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.142 -14.955   2.653  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.880 -12.979   3.573  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.354 -13.540   1.170  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.855 -12.636   1.352  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.564 -11.448   4.992  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.854 -10.468   5.811  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.170  -9.405   4.957  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.145  -8.850   5.350  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.821  -9.795   6.789  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.348 -10.729   7.865  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.235 -11.200   8.788  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.709 -12.171   9.770  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.074 -12.443  10.906  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.947 -11.812  11.208  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       4.566 -13.346  11.742  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.485 -11.683   5.229  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.100 -10.995   6.375  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.663  -9.409   6.234  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.312  -8.974   7.272  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.799 -11.589   7.393  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.091 -10.204   8.449  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.830 -10.344   9.308  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.459 -11.655   8.191  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.541 -12.648   9.570  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.573 -11.129  10.580  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.471 -12.019  12.062  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.415 -13.824  11.519  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       4.089 -13.549  12.598  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.740  -9.122   3.791  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.176  -8.119   2.899  1.00  0.00           C  
ATOM   2045  C   MET A 128       1.940  -8.647   2.190  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.866  -8.056   2.278  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.233  -7.645   1.888  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.689  -7.302   0.505  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.751  -7.895  -0.824  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.536  -8.186  -2.106  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.554  -9.597   3.524  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.882  -7.282   3.505  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.702  -6.757   2.283  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       4.982  -8.415   1.777  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.715  -7.748   0.386  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.603  -6.229   0.423  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.580  -8.408  -1.648  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.851  -9.024  -2.715  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.445  -7.305  -2.725  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.096  -9.760   1.490  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       0.990 -10.355   0.753  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.181 -10.674   1.678  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.334 -10.660   1.251  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.447 -11.613   0.020  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.400 -12.179  -0.896  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.108 -11.557  -2.100  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.293 -13.330  -0.555  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.855 -12.071  -2.946  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.257 -13.849  -1.397  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.540 -13.219  -2.594  1.00  0.00           C  
ATOM   2071  H   PHE A 129       2.974 -10.188   1.470  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.658  -9.631   0.024  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.318 -11.379  -0.574  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.704 -12.369   0.744  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.643 -10.660  -2.376  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129      -0.074 -13.822   0.381  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.074 -11.575  -3.880  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.790 -14.746  -1.119  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.293 -13.624  -3.255  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.117 -10.970   2.942  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.927 -11.268   3.912  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.934 -10.129   3.958  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.142 -10.353   4.007  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.309 -11.485   5.288  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.563 -12.723   5.359  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.271 -13.973   5.585  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.556 -15.147   5.846  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.088 -16.280   6.360  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -1.197 -16.391   6.672  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       0.905 -17.305   6.564  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.054 -10.992   3.227  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.429 -12.173   3.602  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.298 -10.626   5.539  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.100 -11.585   6.016  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.097 -12.827   4.426  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.268 -12.612   6.166  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.921 -13.806   6.431  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.869 -14.154   4.705  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.509 -15.088   5.626  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.816 -15.621   6.522  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -1.546 -17.246   7.057  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       1.874 -17.226   6.329  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       0.552 -18.157   6.950  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.417  -8.906   3.945  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.239  -7.713   3.962  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.726  -7.395   2.555  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.914  -7.175   2.326  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.417  -6.545   4.491  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.474  -6.890   5.632  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.720  -5.957   5.635  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.203  -6.824   6.960  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.447  -8.799   3.934  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.082  -7.886   4.610  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.831  -6.144   3.676  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.094  -5.787   4.832  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.111  -7.893   5.491  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.236  -6.028   4.690  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.388  -6.239   6.434  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.384  -4.941   5.787  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.156  -7.323   6.869  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.359  -5.790   7.233  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.611  -7.311   7.720  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.775  -7.367   1.626  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.047  -7.084   0.221  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.296  -7.810  -0.275  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.242  -7.181  -0.749  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.839  -7.496  -0.616  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.799  -6.925  -2.030  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.089  -5.693  -2.075  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.313  -7.982  -3.009  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.846  -7.523   1.901  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.197  -6.027   0.116  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.059  -7.182  -0.101  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.832  -8.567  -0.683  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.797  -6.627  -2.319  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.023  -5.138  -1.151  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.199  -5.069  -2.908  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.123  -5.994  -2.191  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.273  -7.562  -4.003  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.995  -8.821  -2.999  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.673  -8.313  -2.716  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.294  -9.134  -0.165  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.424  -9.943  -0.610  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.613  -9.811   0.331  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.741 -10.098  -0.054  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -4.009 -11.406  -0.738  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.595 -11.935   0.510  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.514  -9.577   0.224  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.724  -9.585  -1.581  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.844 -11.983  -1.103  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.189 -11.479  -1.437  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.933 -11.383   1.220  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.361  -9.386   1.561  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.434  -9.213   2.534  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.249  -7.965   2.219  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.435  -7.890   2.533  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.868  -9.148   3.938  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.438  -9.190   1.823  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.082 -10.077   2.469  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.307 -10.046   4.132  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.676  -9.064   4.650  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.218  -8.289   4.026  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.596  -6.979   1.619  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.267  -5.747   1.230  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.922  -5.951  -0.125  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.976  -5.399  -0.425  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.270  -4.592   1.159  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.909  -3.259   0.931  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.427  -2.534   1.991  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.972  -2.722  -0.341  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.000  -1.295   1.783  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.536  -1.485  -0.557  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.052  -0.768   0.506  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.641  -7.082   1.431  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.029  -5.527   1.967  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.720  -4.541   2.084  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.577  -4.769   0.344  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.386  -2.949   2.987  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.573  -3.283  -1.172  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.403  -0.735   2.618  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.575  -1.077  -1.557  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.489   0.201   0.340  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.265  -6.755  -0.942  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.756  -7.086  -2.259  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.990  -7.972  -2.121  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.923  -7.911  -2.924  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.654  -7.838  -3.044  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.190  -7.033  -4.253  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.107  -9.227  -3.456  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.811  -6.446  -4.064  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.417  -7.147  -0.647  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.010  -6.171  -2.783  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.813  -7.962  -2.377  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.162  -7.675  -5.122  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.879  -6.220  -4.428  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.313  -9.807  -2.569  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.327  -9.706  -4.028  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -8.001  -9.152  -4.055  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.819  -5.781  -3.213  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.525  -5.900  -4.950  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.104  -7.245  -3.886  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.965  -8.793  -1.077  1.00  0.00           N  
ATOM   2203  CA  ALA A 137     -10.032  -9.737  -0.784  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.142  -9.128   0.069  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.307  -9.109  -0.328  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.438 -10.944  -0.073  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.191  -8.760  -0.474  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.450 -10.074  -1.720  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.141 -10.659   0.931  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.567 -11.286  -0.619  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.170 -11.734  -0.025  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.768  -8.635   1.244  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.726  -8.068   2.188  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.755  -6.544   2.167  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.754  -5.934   2.551  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.387  -8.550   3.595  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.258  -7.909   4.658  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -11.882  -6.830   5.161  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -13.315  -8.487   4.988  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.819  -8.654   1.484  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.700  -8.433   1.923  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.521  -9.621   3.644  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.354  -8.311   3.805  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.666  -5.931   1.726  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.600  -4.478   1.686  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.781  -3.856   0.965  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.070  -2.672   1.141  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.904  -6.467   1.423  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.575  -4.103   2.698  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.690  -4.183   1.184  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.465  -4.656   0.153  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.617  -4.166  -0.580  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.895  -4.892  -0.203  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.655  -5.317  -1.074  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.183  -5.589   0.050  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.741  -3.112  -0.375  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -13.440  -4.297  -1.638  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -15.130  -5.035   1.098  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.323  -5.714   1.592  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.422  -4.709   1.913  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.602  -4.314   3.066  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.995  -6.548   2.833  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.275  -7.852   2.524  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.143  -8.787   1.695  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.457 -10.036   1.378  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.079 -11.131   0.948  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -17.398 -11.134   0.798  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -15.382 -12.223   0.668  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.490  -4.671   1.741  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.675  -6.371   0.810  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -15.368  -5.963   3.490  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.915  -6.784   3.347  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.372  -7.631   1.975  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.022  -8.340   3.454  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.041  -9.011   2.250  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.407  -8.288   0.774  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -14.483 -10.060   1.487  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -17.927 -10.313   1.010  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.862 -11.958   0.475  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -14.389 -12.226   0.780  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -15.852 -13.046   0.343  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -18.147  -4.298   0.880  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.235  -3.343   1.024  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.180  -3.746   2.153  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.424  -4.931   2.380  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -20.002  -3.245  -0.291  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.133  -2.886  -1.475  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.878  -1.559  -1.796  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -18.568  -3.874  -2.271  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -18.085  -1.227  -2.878  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -17.774  -3.550  -3.354  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -17.536  -2.226  -3.654  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -16.747  -1.900  -4.732  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.941  -4.645  -0.012  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -18.807  -2.381   1.251  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.466  -4.195  -0.496  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -20.763  -2.492  -0.196  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -19.309  -0.778  -1.186  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -18.757  -4.911  -2.034  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -17.899  -0.189  -3.112  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -17.344  -4.333  -3.961  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -16.139  -1.199  -4.484  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -20.708  -2.750   2.859  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -21.620  -2.996   3.970  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -23.071  -2.760   3.558  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -23.995  -3.264   4.198  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.266  -2.098   5.154  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -21.350  -0.329   4.790  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -20.479  -1.826   2.629  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -21.508  -4.028   4.267  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.950  -2.298   5.963  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -20.259  -2.320   5.476  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -22.292   0.200   5.559  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -23.265  -1.991   2.491  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.603  -1.689   2.001  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -25.348  -2.971   1.615  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -26.439  -3.229   2.123  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -24.538  -0.729   0.808  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -23.344   0.227   0.799  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -22.192  -0.363  -0.003  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -23.751   1.575   0.228  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -22.493  -1.618   2.024  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -25.141  -1.208   2.804  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -24.502  -1.317  -0.094  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -25.442  -0.139   0.798  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -23.004   0.380   1.813  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -22.142  -1.430   0.164  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -21.264   0.094   0.311  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -22.350  -0.170  -1.053  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -24.522   2.009   0.847  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -24.128   1.438  -0.775  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -22.894   2.230   0.206  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -24.774  -3.798   0.711  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -25.405  -5.053   0.282  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -25.602  -6.026   1.441  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -24.733  -6.162   2.303  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -24.417  -5.632  -0.736  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -23.121  -4.958  -0.440  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -23.484  -3.583   0.030  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -26.355  -4.874  -0.198  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -24.347  -6.701  -0.603  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -24.756  -5.410  -1.737  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -22.595  -5.494   0.335  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -22.521  -4.901  -1.335  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -22.739  -3.205   0.716  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.599  -2.915  -0.811  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -26.749  -6.700   1.454  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -27.063  -7.661   2.503  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -26.503  -9.043   2.164  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -26.565  -9.476   1.013  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -28.577  -7.744   2.699  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -29.191  -6.466   3.248  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -28.682  -6.122   4.634  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -29.248  -6.638   5.620  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -27.715  -5.337   4.733  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -27.400  -6.548   0.739  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -26.608  -7.312   3.418  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -29.039  -7.961   1.748  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -28.795  -8.547   3.387  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -28.952  -5.652   2.581  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -30.264  -6.588   3.294  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -25.948  -9.757   3.163  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -25.378 -11.091   2.958  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -26.444 -12.182   2.915  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -26.619 -12.933   3.875  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -24.487 -11.265   4.177  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -25.184 -10.506   5.251  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -25.826  -9.324   4.571  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -24.778 -11.140   2.066  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -24.405 -12.313   4.411  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -23.508 -10.857   3.975  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -25.937 -11.129   5.711  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -24.470 -10.173   5.989  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -26.798  -9.124   4.997  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -25.192  -8.454   4.652  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -27.155 -12.265   1.795  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -28.202 -13.267   1.627  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -28.477 -13.522   0.149  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -29.318 -12.802  -0.430  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -29.487 -12.817   2.328  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -30.583 -13.881   2.418  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -30.178 -14.988   3.379  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -31.900 -13.252   2.850  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -27.850 -14.442  -0.418  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -26.972 -11.638   1.065  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -27.858 -14.184   2.081  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -29.234 -12.504   3.331  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -29.883 -11.968   1.794  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -30.728 -14.322   1.442  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -30.054 -14.577   4.369  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -29.245 -15.425   3.051  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -30.945 -15.748   3.396  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -32.653 -14.021   2.942  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -32.212 -12.528   2.113  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -31.768 -12.762   3.804  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.960  10.630  -0.642  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       5.040   9.786  -0.699  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.168  10.159  -0.862  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.832   8.364  -0.565  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.618   7.782  -0.379  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.537   6.553  -0.272  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.454   8.684  -0.320  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.220   8.206  -0.147  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.159   9.083  -0.100  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.205   8.565   0.084  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.307   9.378   0.141  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.733   8.814   0.336  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.130  10.854   0.012  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.297  11.798   0.068  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.837  11.359  -0.166  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.308  10.536  -0.227  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.648  11.004  -0.410  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.734  10.146  -0.466  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.918  12.452  -0.550  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.742  12.908  -2.001  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.830  12.408  -2.773  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.532  14.395  -2.198  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       1.845  15.070  -0.983  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       0.180  14.798  -2.751  1.00 29.96           C  
HETATM 2401  O4' FMN A 149      -0.942  14.083  -2.252  1.00 31.47           O  
HETATM 2402  C5' FMN A 149      -0.046  16.074  -3.538  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       1.184  16.808  -3.664  1.00 32.10           O  
HETATM 2404  P   FMN A 149       1.425  18.175  -2.912  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       1.419  17.884  -1.431  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       0.381  19.159  -3.355  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       2.877  18.580  -3.360  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.601   7.773  -0.697  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.360   7.497   0.034  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.672   7.836   0.791  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.231   8.732  -0.623  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.299   9.471   0.979  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.774  11.723   1.035  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -2.949  12.809  -0.084  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.005  11.543  -0.705  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.708  12.430  -0.246  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.933  12.645  -0.240  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       1.234  12.998   0.081  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.852  12.421  -2.370  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       3.649  12.521  -2.284  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       2.265  14.712  -2.925  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       1.038  15.399  -0.582  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       0.279  14.190  -3.637  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149      -0.867  13.156  -2.496  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149      -0.772  16.685  -3.022  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149      -0.411  15.821  -4.523  1.00  0.87           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      26.791   4.835   5.783  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.857   3.348   5.795  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.577   2.707   5.296  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.486   3.234   5.513  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.685   5.236   6.130  1.00  0.87           H  
ATOM      6  H2  GLY A   1      26.016   5.164   6.393  1.00  0.87           H  
ATOM      7  H3  GLY A   1      26.622   5.176   4.815  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      27.675   3.028   5.166  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      27.043   3.015   6.806  1.00  0.87           H  
ATOM     10  N   GLU A   2      25.711   1.568   4.624  1.00  0.00           N  
ATOM     11  CA  GLU A   2      24.558   0.854   4.090  1.00  0.00           C  
ATOM     12  C   GLU A   2      23.652   0.365   5.214  1.00  0.00           C  
ATOM     13  O   GLU A   2      24.088  -0.366   6.105  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.012  -0.330   3.236  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.867   0.070   2.047  1.00  0.00           C  
ATOM     16  CD  GLU A   2      26.285  -1.118   1.202  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.521  -1.494   0.287  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      27.374  -1.673   1.456  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.608   1.200   4.481  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.002   1.540   3.469  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      25.586  -1.005   3.854  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      24.139  -0.848   2.869  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      25.303   0.751   1.427  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      26.756   0.566   2.409  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.388   0.773   5.167  1.00  0.00           N  
ATOM     26  CA  PHE A   3      21.417   0.376   6.180  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.398  -0.597   5.600  1.00  0.00           C  
ATOM     28  O   PHE A   3      19.929  -0.424   4.475  1.00  0.00           O  
ATOM     29  CB  PHE A   3      20.710   1.607   6.745  1.00  0.00           C  
ATOM     30  CG  PHE A   3      19.768   1.298   7.876  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      20.254   0.924   9.118  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      18.397   1.385   7.695  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      19.390   0.642  10.160  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      17.528   1.104   8.732  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      18.025   0.732   9.967  1.00  0.00           C  
ATOM     36  H   PHE A   3      22.102   1.356   4.434  1.00  0.87           H  
ATOM     37  HA  PHE A   3      21.951  -0.115   6.976  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      21.450   2.303   7.113  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      20.144   2.075   5.959  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      21.321   0.854   9.271  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      18.007   1.675   6.731  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      19.781   0.352  11.123  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      16.461   1.174   8.579  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      17.348   0.511  10.778  1.00  0.87           H  
ATOM     45  N   MET A   4      20.066  -1.624   6.376  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.106  -2.637   5.947  1.00  0.00           C  
ATOM     47  C   MET A   4      17.785  -2.013   5.522  1.00  0.00           C  
ATOM     48  O   MET A   4      17.467  -0.881   5.885  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.849  -3.637   7.072  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.917  -4.710   7.201  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.547  -5.905   8.501  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.891  -6.415   8.041  1.00  0.00           C  
ATOM     53  H   MET A   4      20.478  -1.703   7.262  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.532  -3.160   5.105  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.794  -3.101   8.005  1.00  0.87           H  
ATOM     56  HB3 MET A   4      17.902  -4.123   6.892  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.996  -5.235   6.262  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.861  -4.234   7.427  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.203  -5.596   8.204  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.594  -7.260   8.643  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.876  -6.694   6.997  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.019  -2.772   4.749  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.721  -2.324   4.266  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.627  -2.685   5.255  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.877  -3.333   6.271  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.418  -2.954   2.904  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.989  -1.975   1.814  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.162  -1.104   1.394  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.423  -2.726   0.618  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.339  -3.660   4.493  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.748  -1.248   4.164  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.304  -3.471   2.566  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.629  -3.680   3.035  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.215  -1.329   2.201  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.555  -0.590   2.259  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.830  -0.381   0.665  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.934  -1.725   0.964  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.140  -3.461   0.281  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      14.220  -2.030  -0.184  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.508  -3.222   0.903  1.00  0.87           H  
ATOM     81  N   THR A   6      13.418  -2.250   4.946  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.266  -2.503   5.792  1.00  0.00           C  
ATOM     83  C   THR A   6      10.988  -2.384   4.968  1.00  0.00           C  
ATOM     84  O   THR A   6      10.984  -1.739   3.927  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.237  -1.513   6.969  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.458  -1.604   7.713  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.061  -1.790   7.895  1.00  0.00           C  
ATOM     88  H   THR A   6      13.295  -1.736   4.121  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.344  -3.506   6.186  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.146  -0.514   6.570  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.699  -2.526   7.822  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.180  -1.989   7.304  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.886  -0.930   8.524  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.283  -2.649   8.511  1.00  0.87           H  
ATOM     95  N   THR A   7       9.911  -3.015   5.414  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.650  -2.951   4.685  1.00  0.00           C  
ATOM     97  C   THR A   7       7.499  -2.537   5.587  1.00  0.00           C  
ATOM     98  O   THR A   7       6.884  -3.375   6.243  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.290  -4.297   4.025  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.355  -4.723   3.165  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.998  -4.177   3.220  1.00  0.00           C  
ATOM    102  H   THR A   7       9.961  -3.522   6.249  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.759  -2.214   3.903  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.146  -5.035   4.801  1.00  0.87           H  
ATOM    105  HG1 THR A   7       8.988  -5.148   2.386  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.144  -3.487   2.403  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.204  -3.814   3.861  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.726  -5.147   2.829  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.209  -1.243   5.618  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.118  -0.736   6.408  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.865  -0.733   5.555  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.890  -0.280   4.419  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.409   0.675   6.894  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.170   1.430   7.336  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.304   1.901   8.771  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.899   2.591   6.397  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.731  -0.614   5.084  1.00  0.87           H  
ATOM    118  HA  LEU A   8       5.973  -1.386   7.259  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.096   0.618   7.725  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.877   1.225   6.093  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.331   0.760   7.286  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.581   1.068   9.404  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.359   2.301   9.104  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.061   2.667   8.831  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.678   2.218   5.411  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.771   3.227   6.353  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.057   3.159   6.762  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.778  -1.233   6.096  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.534  -1.285   5.357  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.395  -0.769   6.222  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.362  -1.032   7.411  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.265  -2.727   4.883  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.391  -3.173   3.944  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.912  -2.838   4.201  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.223  -4.575   3.408  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.807  -1.576   7.014  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.634  -0.651   4.488  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.259  -3.370   5.748  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.439  -2.503   3.102  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.330  -3.134   4.478  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.134  -2.799   4.945  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.855  -3.778   3.671  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.789  -2.023   3.505  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.362  -4.616   2.758  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.086  -5.260   4.231  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.106  -4.853   2.852  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.483  -0.003   5.641  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.629   0.542   6.412  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.914   0.552   5.617  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.932   0.290   4.415  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.331   1.980   6.865  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.434   3.012   5.757  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.675   3.513   5.357  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       0.702   3.485   5.113  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.781   4.452   4.348  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.606   4.424   4.105  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.636   4.905   3.726  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.730   5.840   2.722  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.557   0.201   4.687  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.762  -0.078   7.285  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -1.039   2.266   7.635  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.670   2.024   7.269  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.567   3.155   5.850  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       1.677   3.107   5.408  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.760   4.827   4.048  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       1.500   4.780   3.618  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.223   5.547   1.961  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.991   0.854   6.318  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.294   0.975   5.700  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.068   2.089   6.380  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.201   2.124   7.605  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.078  -0.335   5.728  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.784  -0.625   7.039  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.503  -1.963   6.994  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.070  -2.323   8.290  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.900  -3.344   8.478  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.266  -4.104   7.454  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.367  -3.607   9.692  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.902   0.998   7.285  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.133   1.261   4.671  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.825  -0.291   4.952  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.400  -1.150   5.518  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.057  -0.641   7.835  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.506   0.154   7.221  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.301  -1.903   6.266  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.800  -2.726   6.693  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.817  -1.774   9.063  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.918  -3.908   6.537  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.889  -4.873   7.599  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.093  -3.036  10.466  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -8.992  -4.375   9.833  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.556   3.006   5.573  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.301   4.146   6.071  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.680   4.171   5.456  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.167   3.152   4.975  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.568   5.442   5.731  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.350   5.552   4.335  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.430   2.900   4.608  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.386   4.055   7.143  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.158   6.286   6.057  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.620   5.456   6.232  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.193   5.635   3.884  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.311   5.331   5.478  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.623   5.471   4.885  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.634   6.600   3.868  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.713   6.745   3.064  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.690   5.708   5.949  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.666   4.698   7.074  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.051   4.255   7.494  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.254   3.110   7.899  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.012   5.164   7.408  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.888   6.106   5.908  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.850   4.553   4.375  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.547   6.688   6.371  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.660   5.666   5.478  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.102   3.833   6.761  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.186   5.156   7.918  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.775   6.058   7.083  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.915   4.907   7.677  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.690   7.382   3.914  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.877   8.498   3.005  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.088   9.307   3.448  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.691   9.008   4.473  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.097   7.986   1.570  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.545   7.568   1.393  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.690   9.028   0.537  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.375   7.200   4.584  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.997   9.122   3.029  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.479   7.111   1.429  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.879   7.066   2.296  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.630   6.898   0.551  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.156   8.446   1.223  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.670   9.338   0.719  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.344   9.883   0.610  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.763   8.601  -0.453  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.449  10.317   2.675  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.590  11.146   3.004  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.850  10.672   2.280  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.080  11.039   1.128  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.296  12.586   2.636  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.493  13.315   3.664  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.056  13.969   4.740  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.158  13.488   3.775  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.098  14.514   5.469  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -10.937  14.236   4.905  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.938  10.514   1.867  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.744  11.088   4.064  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.739  12.596   1.715  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.222  13.106   2.496  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.014  14.026   4.938  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.408  13.108   3.098  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.241  15.089   6.372  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.060  14.437   5.292  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.685   9.848   2.944  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.929   9.338   2.351  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.850  10.458   1.895  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.761  10.251   1.093  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.577   8.547   3.488  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.900   9.022   4.729  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.498   9.346   4.315  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.734   8.684   1.525  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.633   8.753   3.507  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.415   7.494   3.331  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.396   9.904   5.105  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.901   8.239   5.472  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.072  10.104   4.959  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.886   8.456   4.319  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.594  11.644   2.416  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.387  12.823   2.082  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.814  13.534   0.860  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.549  14.126   0.070  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.429  13.780   3.275  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.322  14.980   3.025  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.528  14.899   3.339  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -18.815  16.001   2.514  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.850  11.728   3.045  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.391  12.497   1.857  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.802  13.251   4.140  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.430  14.135   3.478  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.493  13.471   0.712  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.812  14.102  -0.413  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.944  13.250  -1.676  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.392  12.105  -1.608  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.337  14.320  -0.073  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.101  15.450   0.908  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.618  15.689   1.128  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.370  16.851   1.976  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -11.161  17.358   2.195  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.094  16.807   1.633  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -11.018  18.419   2.978  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.963  12.985   1.378  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.278  15.060  -0.588  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.938  13.412   0.351  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.800  14.549  -0.979  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.543  16.348   0.509  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.564  15.202   1.851  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.191  14.814   1.595  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.149  15.846   0.168  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -13.143  17.273   2.404  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.197  16.007   1.043  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.186  17.193   1.799  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.820  18.838   3.405  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -10.109  18.802   3.142  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.553  13.790  -2.851  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.635  13.068  -4.116  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.453  12.111  -4.292  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.584  12.037  -3.425  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.610  14.180  -5.177  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.444  15.475  -4.438  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.989  15.130  -3.050  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.556  12.512  -4.198  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.791  14.003  -5.854  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.538  14.164  -5.730  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.703  16.085  -4.931  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.390  15.996  -4.401  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.910  15.105  -3.003  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.384  15.829  -2.330  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.404  11.360  -5.411  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.317  10.407  -5.669  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.937  11.037  -5.511  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.787  12.258  -5.576  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.549   9.981  -7.117  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -15.006  10.193  -7.347  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.388  11.382  -6.509  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.389   9.545  -5.028  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.950  10.593  -7.768  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.279   8.943  -7.238  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.188  10.396  -8.391  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.559   9.320  -7.031  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.301  12.291  -7.083  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.390  11.274  -6.127  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.933  10.192  -5.304  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.566  10.651  -5.128  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.839  10.768  -6.458  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.178  10.087  -7.426  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.768   9.686  -4.242  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.354  10.186  -4.067  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.429   9.488  -2.893  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.116   9.232  -5.271  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.583  11.614  -4.645  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.721   8.731  -4.738  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.813  10.067  -4.996  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.868   9.619  -3.289  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.374  11.231  -3.795  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.690   9.129  -2.191  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.226   8.764  -2.983  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.831  10.428  -2.546  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.838  11.641  -6.498  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -7.037  11.819  -7.693  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.925  10.786  -7.704  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.756  11.120  -7.794  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.465  13.237  -7.756  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.548  14.297  -7.780  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -8.023  14.685  -6.691  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.924  14.739  -8.886  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.636  12.176  -5.703  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.667  11.645  -8.543  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.841  13.407  -6.891  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.868  13.338  -8.649  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.335   9.530  -7.609  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.448   8.370  -7.586  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.419   8.347  -8.710  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.695   7.372  -8.862  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.312   7.133  -7.656  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.480   7.153  -6.678  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.463   6.043  -6.988  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.966   7.011  -5.258  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.294   9.366  -7.529  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.929   8.369  -6.645  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.697   7.054  -8.660  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.703   6.274  -7.445  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.995   8.107  -6.762  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.056   5.106  -6.640  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.630   5.993  -8.053  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.397   6.239  -6.482  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.097   7.638  -5.125  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.697   5.981  -5.074  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.736   7.309  -4.563  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.398   9.373  -9.528  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.413   9.473 -10.589  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.357  10.458 -10.152  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.155  10.246 -10.311  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.071   9.949 -11.871  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.312   9.522 -13.112  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.368  10.238 -13.507  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.664   8.473 -13.691  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.063  10.078  -9.426  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.968   8.507 -10.736  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.062   9.543 -11.913  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.128  11.026 -11.857  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.857  11.539  -9.592  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.036  12.622  -9.078  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.577  12.329  -7.649  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.505  12.763  -7.219  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.835  13.916  -9.120  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.832  11.610  -9.530  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.177  12.728  -9.718  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.868  13.708  -8.856  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.794  14.332 -10.116  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.418  14.621  -8.416  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.399  11.567  -6.936  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.145  11.201  -5.552  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.906  10.324  -5.449  1.00  0.00           C  
ATOM    404  O   LEU A  26      -0.082  10.488  -4.549  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.392  10.486  -5.002  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.165   9.418  -3.926  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.434   9.216  -3.116  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.743   8.099  -4.552  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.198  11.212  -7.366  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.981  12.108  -4.990  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -4.048  11.237  -4.587  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.903  10.018  -5.834  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.383   9.744  -3.257  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.273   9.025  -3.780  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.631  10.103  -2.533  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.302   8.373  -2.455  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.261   7.970  -5.488  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.996   7.288  -3.886  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.677   8.105  -4.725  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.790   9.394  -6.384  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.339   8.479  -6.423  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.520   9.097  -7.169  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.676   8.841  -6.837  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.060   7.143  -7.087  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.090   7.384  -8.175  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.153   6.414  -7.648  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.489   9.321  -7.066  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.633   8.275  -5.405  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.512   6.514  -6.332  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.982   7.817  -7.733  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.343   6.447  -8.648  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.689   8.064  -8.912  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.876   6.258  -6.861  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.598   7.005  -8.434  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.845   5.460  -8.047  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.220   9.913  -8.177  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.258  10.564  -8.973  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.268  11.273  -8.077  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.466  10.988  -8.128  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.637  11.569  -9.939  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.598  12.085 -10.964  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.371  13.212 -10.773  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       2.912  11.621 -12.196  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.117  13.418 -11.843  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.857  12.467 -12.721  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.279  10.081  -8.389  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.768   9.803  -9.539  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.817  11.099 -10.460  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.266  12.410  -9.377  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.372  13.776  -9.971  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.496  10.747 -12.677  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.823  14.225 -11.976  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.310  12.353 -13.583  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.775  12.197  -7.259  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.634  12.949  -6.351  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.375  12.023  -5.391  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.416  12.387  -4.845  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.812  13.969  -5.557  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.566  15.275  -6.298  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.655  15.081  -7.501  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.334  16.350  -8.149  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       1.037  16.468  -9.440  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       1.025  15.397 -10.222  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.751  17.658  -9.948  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.810  12.378  -7.268  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.361  13.476  -6.948  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.855  13.531  -5.316  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.334  14.196  -4.639  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.104  15.977  -5.622  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.513  15.668  -6.636  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.151  14.438  -8.214  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.739  14.614  -7.170  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.337  17.156  -7.593  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       1.241  14.498  -9.843  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       0.802  15.491 -11.193  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.759  18.468  -9.362  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.528  17.747 -10.919  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.834  10.826  -5.189  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.441   9.860  -4.283  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.617   9.134  -4.919  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.746   9.224  -4.439  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.407   8.853  -3.825  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.011  10.585  -5.661  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.790  10.396  -3.414  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.425   8.002  -4.481  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.426   9.305  -3.847  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.636   8.537  -2.824  1.00  0.87           H  
ATOM    488  N   SER A  31       5.336   8.395  -5.986  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.359   7.635  -6.695  1.00  0.00           C  
ATOM    490  C   SER A  31       7.591   8.488  -6.971  1.00  0.00           C  
ATOM    491  O   SER A  31       8.717   8.010  -6.873  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.797   7.097  -8.011  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.761   6.319  -8.699  1.00  0.00           O  
ATOM    494  H   SER A  31       4.413   8.356  -6.303  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.646   6.803  -6.071  1.00  0.87           H  
ATOM    496  HB2 SER A  31       4.935   6.480  -7.807  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.505   7.925  -8.641  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.324   5.773  -9.356  1.00  0.87           H  
ATOM    499  N   SER A  32       7.368   9.752  -7.311  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.436  10.669  -7.609  1.00  0.00           C  
ATOM    501  C   SER A  32       9.330  10.920  -6.395  1.00  0.00           C  
ATOM    502  O   SER A  32      10.514  11.214  -6.543  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.816  11.970  -8.087  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.944  12.512  -7.110  1.00  0.00           O  
ATOM    505  H   SER A  32       6.453  10.084  -7.369  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.029  10.251  -8.405  1.00  0.87           H  
ATOM    507  HB2 SER A  32       8.587  12.671  -8.283  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.254  11.786  -8.989  1.00  0.87           H  
ATOM    509  HG  SER A  32       6.104  12.047  -7.137  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.751  10.833  -5.202  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.499  11.052  -3.966  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.192   9.781  -3.477  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.381   9.790  -3.164  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.571  11.588  -2.873  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.309  12.088  -1.641  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.354  12.697  -0.625  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.350  11.917   0.680  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.756  12.704   1.796  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.798  10.624  -5.148  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.250  11.791  -4.172  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.992  12.405  -3.275  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.902  10.799  -2.566  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.826  11.258  -1.182  1.00  0.87           H  
ATOM    524  HG3 LYS A  33      10.025  12.837  -1.943  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.659  13.713  -0.424  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.355  12.695  -1.038  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.773  11.011   0.547  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.367  11.659   0.932  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.777  12.150   2.676  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.768  12.946   1.576  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.292  13.584   1.939  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.440   8.690  -3.424  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.961   7.409  -2.941  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.045   6.847  -3.856  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.003   6.239  -3.384  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.824   6.390  -2.797  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.874   6.737  -1.668  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.821   7.879  -1.218  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       7.110   5.751  -1.212  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.516   8.744  -3.730  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.397   7.580  -1.965  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.259   6.346  -3.717  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.249   5.419  -2.595  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.199   4.865  -1.625  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.487   5.948  -0.480  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.895   7.049  -5.159  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.868   6.543  -6.122  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.292   6.973  -5.762  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.157   6.128  -5.532  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.532   7.024  -7.530  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.469   5.930  -8.592  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.043   5.425  -8.743  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.008   6.446  -9.916  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.118   7.553  -5.482  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.818   5.465  -6.103  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.579   7.526  -7.498  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.283   7.743  -7.822  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.083   5.098  -8.278  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.704   5.016  -7.803  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.011   4.658  -9.502  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.400   6.244  -9.031  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.025   6.786  -9.780  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.396   7.268 -10.258  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.988   5.652 -10.647  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.556   8.293  -5.711  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.881   8.816  -5.383  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.254   8.552  -3.931  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.431   8.476  -3.578  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.750  10.312  -5.634  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.302  10.595  -5.450  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.592   9.376  -5.955  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.631   8.411  -6.032  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.358  10.844  -4.925  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.073  10.543  -6.638  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.086  10.749  -4.405  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.017  11.463  -6.026  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.681   9.206  -5.411  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.386   9.468  -7.005  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.231   8.416  -3.099  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.415   8.156  -1.677  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.928   6.743  -1.449  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.511   6.437  -0.408  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.088   8.356  -0.948  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.948   9.680  -0.207  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.186  10.849  -1.151  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.573   9.776   0.432  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.321   8.494  -3.452  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.134   8.861  -1.297  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.298   8.294  -1.677  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.961   7.555  -0.238  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.687   9.723   0.578  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.715  10.501  -2.029  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.777  11.602  -0.651  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.237  11.273  -1.447  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.839   9.352  -0.239  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.333  10.812   0.619  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.568   9.230   1.363  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.703   5.890  -2.437  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.137   4.510  -2.345  1.00  0.00           C  
ATOM    600  C   GLY A  38      14.012   3.606  -1.896  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.197   2.402  -1.718  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.221   6.201  -3.230  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.487   4.186  -3.314  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.947   4.443  -1.635  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.842   4.204  -1.715  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.659   3.480  -1.284  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.897   2.910  -2.474  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.981   3.427  -3.589  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.714   4.399  -0.488  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.476   5.106   0.632  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.541   3.607   0.072  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.795   6.369   1.109  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.774   5.168  -1.875  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.971   2.670  -0.641  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.321   5.140  -1.165  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.569   4.438   1.475  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.461   5.372   0.276  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       9.003   3.139  -0.740  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.879   4.273   0.606  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.909   2.846   0.745  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.544   6.984   0.256  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.462   6.913   1.762  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.894   6.112   1.646  1.00  0.87           H  
ATOM    624  N   THR A  40      10.155   1.843  -2.222  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.357   1.194  -3.250  1.00  0.00           C  
ATOM    626  C   THR A  40       8.033   0.734  -2.671  1.00  0.00           C  
ATOM    627  O   THR A  40       7.906   0.586  -1.457  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.085  -0.017  -3.849  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.884  -0.656  -2.847  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.959   0.405  -5.016  1.00  0.00           C  
ATOM    631  H   THR A  40      10.144   1.478  -1.313  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.172   1.911  -4.034  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.346  -0.720  -4.206  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.833  -1.608  -2.955  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.329   0.659  -5.857  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.615  -0.409  -5.289  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.548   1.265  -4.734  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.039   0.522  -3.523  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.762   0.079  -3.013  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.608   0.229  -3.977  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.791   0.412  -5.181  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.172   0.665  -4.484  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.841  -0.960  -2.734  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.537   0.658  -2.126  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.410   0.146  -3.410  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.167   0.264  -4.163  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.049   0.783  -3.262  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.072   0.580  -2.051  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.743  -1.091  -4.767  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.275  -1.070  -5.196  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.961  -2.188  -3.753  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.027  -1.961  -6.376  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.364   0.024  -2.436  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.325   0.964  -4.967  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.365  -1.294  -5.626  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.335  -1.401  -4.370  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.002  -0.064  -5.458  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.488  -1.897  -2.829  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.020  -2.327  -3.592  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.523  -3.107  -4.114  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.433  -1.550  -7.262  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.097  -2.019  -6.518  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.367  -2.950  -6.191  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.079   1.457  -3.861  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.056   1.982  -3.120  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.335   1.282  -3.552  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.380   0.644  -4.603  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.197   3.485  -3.335  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.866   4.353  -2.128  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.140   5.806  -2.449  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.662   3.915  -0.908  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.126   1.597  -4.824  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.888   1.789  -2.072  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.549   3.775  -4.148  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.217   3.689  -3.622  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.183   4.252  -1.901  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.103   5.881  -2.929  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.374   6.182  -3.111  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.144   6.384  -1.536  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.418   4.559  -0.075  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.407   2.890  -0.660  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.721   3.984  -1.120  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.372   1.402  -2.735  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.648   0.774  -3.034  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.814   1.655  -2.629  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.704   2.473  -1.722  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.760  -0.570  -2.322  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.172  -1.747  -3.086  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.716  -1.962  -2.715  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.979  -3.003  -2.825  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.276   1.925  -1.912  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.693   0.608  -4.099  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.255  -0.492  -1.372  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.804  -0.772  -2.141  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.222  -1.532  -4.136  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.299  -1.040  -2.335  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.163  -2.274  -3.589  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.651  -2.728  -1.955  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.017  -2.738  -2.697  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.615  -3.485  -1.929  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.879  -3.676  -3.663  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.928   1.482  -3.323  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.136   2.232  -3.031  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.356   1.387  -3.376  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.423   0.796  -4.452  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.154   3.553  -3.801  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.242   4.493  -3.364  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.299   4.946  -2.057  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.202   4.928  -4.263  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.293   5.816  -1.652  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.200   5.797  -3.865  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.245   6.241  -2.557  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.937   0.829  -4.053  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.146   2.439  -1.972  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.208   4.055  -3.658  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.289   3.348  -4.850  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.554   4.614  -1.348  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.167   4.580  -5.285  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.326   6.161  -0.629  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.943   6.128  -4.575  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.023   6.921  -2.244  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.317   1.332  -2.467  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.515   0.539  -2.683  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.744   1.427  -2.620  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.877   0.946  -2.587  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.607  -0.575  -1.639  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.052  -0.065  -0.281  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.247  -0.015   0.015  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.093   0.319   0.555  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.234   1.854  -1.642  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.452   0.099  -3.667  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.315  -1.319  -1.974  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.636  -1.034  -1.528  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.161   0.253   0.255  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.356   0.651   1.438  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.506   2.732  -2.604  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.594   3.677  -2.541  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.822   4.198  -1.142  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.733   4.995  -0.909  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.580   3.054  -2.635  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.381   4.507  -3.197  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.487   3.184  -2.877  1.00  0.87           H  
ATOM    743  N   LEU A  48     -12.996   3.747  -0.206  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.119   4.170   1.179  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.776   4.136   1.900  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.488   5.009   2.710  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.121   3.267   1.908  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.757   3.847   3.183  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.737   3.940   4.309  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.375   5.211   2.907  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.294   3.112  -0.453  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.493   5.180   1.185  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.913   3.022   1.219  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.611   2.355   2.176  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.546   3.186   3.510  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.045   4.742   4.102  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.196   3.009   4.382  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.245   4.137   5.241  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.617   5.882   2.533  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.789   5.610   3.822  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.160   5.110   2.172  1.00  0.87           H  
ATOM    762  N   GLN A  49     -10.948   3.139   1.593  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.658   2.996   2.274  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.452   3.035   1.331  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.580   2.845   0.122  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.641   1.672   3.039  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.691   1.582   4.132  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.947   0.158   4.590  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.066  -0.191   4.966  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.908  -0.667   4.572  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.209   2.491   0.907  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.574   3.806   2.980  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.809   0.865   2.342  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.670   1.545   3.491  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.350   2.154   4.978  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.617   2.001   3.763  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.045  -0.319   4.268  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.047  -1.593   4.863  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.274   3.285   1.921  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.011   3.311   1.178  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.024   2.333   1.788  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.568   2.523   2.914  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.352   4.692   1.179  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.888   5.633   0.139  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.570   5.467  -1.205  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.701   6.690   0.502  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.055   6.336  -2.151  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.188   7.562  -0.445  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.863   7.381  -1.772  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.256   3.459   2.885  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.217   3.016   0.163  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.472   5.147   2.150  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.297   4.569   0.990  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.937   4.651  -1.515  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -6.951   6.831   1.536  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.799   6.199  -3.190  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.821   8.386  -0.150  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.242   8.056  -2.511  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.687   1.296   1.046  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.729   0.316   1.522  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.404   0.556   0.829  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.332   0.531  -0.395  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.236  -1.087   1.239  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.255  -2.168   1.580  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.223  -2.733   2.843  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.369  -2.623   0.624  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.319  -3.736   3.140  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.468  -3.623   0.913  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.440  -4.182   2.171  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.082   1.189   0.151  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.605   0.450   2.586  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.136  -1.257   1.809  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.463  -1.167   0.190  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.911  -2.385   3.600  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.385  -2.184  -0.361  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.300  -4.169   4.128  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.785  -3.970   0.154  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.731  -4.974   2.395  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.348   0.768   1.596  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.065   1.059   0.990  1.00  0.00           C  
ATOM    821  C   GLN A  52       1.037   0.131   1.450  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.284  -0.031   2.645  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.343   2.499   1.272  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.283   3.056   0.221  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.540   4.537   0.386  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       1.632   5.045   1.500  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.646   5.241  -0.728  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.428   0.707   2.570  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.180   0.944  -0.077  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.543   3.117   1.304  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.841   2.542   2.230  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.222   2.532   0.289  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       0.849   2.888  -0.755  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.557   4.774  -1.584  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.805   6.203  -0.649  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.694  -0.469   0.475  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.817  -1.346   0.737  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.101  -0.563   0.578  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.546  -0.309  -0.535  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.855  -2.558  -0.210  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.226  -3.225  -0.180  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.771  -3.546   0.159  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.410  -0.315  -0.450  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.740  -1.700   1.755  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.669  -2.213  -1.213  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.988  -2.490  -0.408  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.258  -4.017  -0.914  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.407  -3.636   0.803  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.791  -3.717   1.222  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.941  -4.478  -0.359  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.809  -3.144  -0.123  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.685  -0.170   1.687  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.918   0.590   1.650  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.107  -0.295   1.972  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.080  -1.065   2.930  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.857   1.742   2.647  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.731   3.138   2.045  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.521   3.230   1.127  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       5.633   4.154   3.162  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.281  -0.396   2.551  1.00  0.87           H  
ATOM    861  HA  LEU A  54       6.032   0.988   0.652  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       5.011   1.579   3.295  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.755   1.715   3.246  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.614   3.358   1.462  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       4.663   2.579   0.277  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       4.403   4.248   0.784  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       3.636   2.928   1.668  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.132   3.766   4.038  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       4.593   4.338   3.390  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.106   5.074   2.855  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.148  -0.183   1.164  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.355  -0.966   1.378  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.599  -0.135   1.103  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.872   0.264  -0.029  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.352  -2.226   0.510  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.285  -2.218  -0.565  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.079  -3.583  -1.194  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.822  -3.918  -2.141  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.174  -4.316  -0.742  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.102   0.442   0.413  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.368  -1.263   2.416  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.315  -2.323   0.031  1.00  0.87           H  
ATOM    883  HB3 GLU A  55       9.186  -3.085   1.145  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.357  -1.897  -0.121  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.573  -1.522  -1.336  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.344   0.104   2.165  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.568   0.872   2.093  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.207   0.996   3.457  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.794   0.317   4.397  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.044  -0.238   3.027  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.255   0.382   1.419  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.345   1.859   1.718  1.00  0.87           H  
ATOM    893  N   THR A  57      14.212   1.853   3.582  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.878   2.039   4.863  1.00  0.00           C  
ATOM    895  C   THR A  57      13.873   2.429   5.940  1.00  0.00           C  
ATOM    896  O   THR A  57      13.034   3.304   5.735  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.984   3.102   4.783  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.590   4.161   3.901  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.278   2.476   4.298  1.00  0.00           C  
ATOM    900  H   THR A  57      14.510   2.367   2.803  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.333   1.098   5.138  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.146   3.507   5.771  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.865   3.952   3.006  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.466   1.571   4.859  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.093   3.168   4.445  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.193   2.236   3.249  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.971   1.758   7.083  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.071   2.000   8.209  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.990   3.483   8.548  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.932   3.984   8.925  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.540   1.212   9.431  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.526   1.183  10.562  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.740   2.294  11.572  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.624   2.145  12.442  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.021   3.313  11.496  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.672   1.078   7.173  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.088   1.655   7.927  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.744   0.194   9.132  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.450   1.657   9.804  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.537   1.289  10.140  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      12.600   0.233  11.070  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.114   4.178   8.418  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.165   5.604   8.709  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.241   6.382   7.787  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.643   7.384   8.180  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.585   6.121   8.579  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.212   5.865   7.218  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.636   6.376   7.125  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.818   7.596   6.933  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.571   5.555   7.243  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.928   3.719   8.122  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.843   5.748   9.716  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.572   7.180   8.756  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.192   5.645   9.332  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.215   4.801   7.032  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.617   6.359   6.463  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.137   5.905   6.562  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.290   6.530   5.559  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.829   6.141   5.753  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.936   6.968   5.597  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.759   6.150   4.163  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.648   5.109   6.328  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.383   7.601   5.665  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.648   5.085   4.025  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.797   6.423   4.045  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.163   6.672   3.429  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.594   4.877   6.099  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.236   4.380   6.313  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.551   5.128   7.446  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.396   5.521   7.328  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.255   2.886   6.620  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.072   2.027   5.650  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.752   0.558   5.852  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.807   2.429   4.206  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.350   4.265   6.217  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.674   4.536   5.408  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.654   2.754   7.611  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.240   2.524   6.615  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.123   2.171   5.851  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.618   0.362   6.906  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.567  -0.042   5.474  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.846   0.309   5.320  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.464   1.872   3.555  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.992   3.485   4.085  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.780   2.210   3.954  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.270   5.321   8.542  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.726   6.022   9.698  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.285   7.432   9.330  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.120   7.796   9.488  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.781   6.100  10.800  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.258   6.660  12.113  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.148   5.818  12.710  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       8.459   4.896  13.492  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       6.968   6.083  12.397  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.188   4.981   8.577  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.875   5.464  10.057  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.168   5.113  10.978  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.587   6.734  10.461  1.00  0.87           H  
ATOM    979  HG2 GLU A  62      10.074   6.704  12.819  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.881   7.656  11.937  1.00  0.87           H  
ATOM    981  N   SER A  63       9.236   8.214   8.842  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.983   9.594   8.443  1.00  0.00           C  
ATOM    983  C   SER A  63       7.879   9.686   7.396  1.00  0.00           C  
ATOM    984  O   SER A  63       6.957  10.492   7.517  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.256  10.217   7.882  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.244  10.361   8.887  1.00  0.00           O  
ATOM    987  H   SER A  63      10.144   7.854   8.764  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.682  10.141   9.320  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.645   9.581   7.099  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.025  11.189   7.473  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.805  11.113   8.680  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.983   8.847   6.376  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.019   8.826   5.285  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.639   8.526   5.830  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.723   9.335   5.735  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.443   7.753   4.282  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.858   7.857   2.875  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.369   7.639   2.899  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.161   9.202   2.251  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.710   8.196   6.372  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.014   9.791   4.804  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.515   7.788   4.199  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.165   6.793   4.690  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.296   7.091   2.258  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.948   8.181   3.725  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.153   6.589   3.002  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.948   8.009   1.982  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.330   9.870   2.432  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.299   9.079   1.185  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.059   9.610   2.689  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.511   7.337   6.381  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.274   6.877   6.980  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.703   7.930   7.924  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.486   8.062   8.059  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.586   5.588   7.731  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.452   5.002   8.507  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.192   4.891   7.955  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.659   4.555   9.797  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.157   4.341   8.679  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.630   4.005  10.527  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.373   3.896   9.967  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.284   6.733   6.376  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.557   6.679   6.191  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.915   4.848   7.022  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.392   5.784   8.426  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.022   5.239   6.947  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.647   4.630  10.228  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.178   4.255   8.236  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.806   3.658  11.533  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.563   3.465  10.535  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.588   8.678   8.573  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.162   9.727   9.488  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.622  10.916   8.708  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.754  11.646   9.190  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.320  10.162  10.389  1.00  0.00           C  
ATOM   1036  OG  SER A  66       4.916  11.185  11.283  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.548   8.519   8.436  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.363   9.328  10.098  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.664   9.315  10.964  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.129  10.534   9.776  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.545  11.243  12.006  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.139  11.109   7.497  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.688  12.189   6.644  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.300  11.859   6.135  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.478  12.739   5.874  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.649  12.356   5.472  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.042  12.793   5.885  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.288  14.270   5.647  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.980  15.076   6.552  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.786  14.621   4.557  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.835  10.500   7.163  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.652  13.098   7.224  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.733  11.412   4.955  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.249  13.087   4.797  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.171  12.588   6.938  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.764  12.223   5.319  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.062  10.566   5.999  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.794  10.045   5.539  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.324  10.373   6.509  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.294  11.017   6.138  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.907   8.526   5.340  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.486   8.230   3.960  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.437   7.823   5.518  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.578   9.179   3.542  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.779   9.928   6.207  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.574  10.482   4.582  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.592   8.146   6.081  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.905   7.246   3.970  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.703   8.280   3.230  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.018   8.318   6.288  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.265   6.795   5.804  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.981   7.850   4.585  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.226   9.345   4.384  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.144  10.118   3.228  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.145   8.752   2.728  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.170   9.960   7.761  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.202  10.192   8.761  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.508  11.681   8.926  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.479  12.051   9.587  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.794   9.563  10.087  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.273   8.140   9.937  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.429   7.643  11.185  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69       0.065   8.004  12.304  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.451   6.816  10.995  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.661   9.502   8.024  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.099   9.704   8.414  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.019  10.164  10.537  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.655   9.540  10.739  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.108   7.479   9.720  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.425   8.111   9.113  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.690   6.579  10.074  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.928   6.480  11.782  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.679  12.531   8.324  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.880  13.976   8.393  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.500  14.499   7.098  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.484  15.699   6.829  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.451  14.680   8.648  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.022  14.266   9.877  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.091  12.179   7.827  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.552  14.181   9.213  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.135  14.441   7.849  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.290  15.747   8.679  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.161  15.031  10.440  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -2.045  13.584   6.302  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.664  13.932   5.029  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.167  14.180   5.188  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.803  13.621   6.081  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.425  12.811   4.019  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.397  13.185   2.969  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -1.690  14.072   2.140  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.297  12.593   2.979  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -2.028  12.648   6.575  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.196  14.835   4.669  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -2.074  11.936   4.541  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.351  12.576   3.529  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.752  15.031   4.318  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.172  15.364   4.362  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.038  14.483   3.461  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.227  14.751   3.286  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.170  16.800   3.852  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.057  16.845   2.853  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.073  15.759   3.232  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.557  15.340   5.371  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.123  17.023   3.393  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.990  17.478   4.672  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.448  16.663   1.864  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.575  17.813   2.890  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.890  15.109   2.390  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.149  16.196   3.580  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.450  13.435   2.889  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.180  12.535   2.015  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.840  11.430   2.830  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.064  11.368   2.937  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.229  11.950   0.987  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -6.489  12.428  -0.433  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -7.509  11.558  -1.129  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -8.744  11.482  -0.372  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -9.858  12.131  -0.703  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -9.892  12.881  -1.798  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73     -10.939  12.033   0.057  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.505  13.254   3.059  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -7.936  13.103   1.508  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -5.231  12.234   1.259  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -6.307  10.878   1.010  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -6.859  13.442  -0.399  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -5.565  12.400  -0.990  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -7.714  11.969  -2.106  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.101  10.563  -1.234  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -8.738  10.926   0.432  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -9.080  12.959  -2.376  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73     -10.730  13.366  -2.045  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73     -10.919  11.470   0.884  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73     -11.774  12.521  -0.195  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.016  10.557   3.399  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.510   9.473   4.234  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.779   9.999   5.640  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.043  11.190   5.812  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.494   8.338   4.282  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.135   8.786   4.702  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.819   9.123   5.996  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.005   8.962   3.985  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.553   9.486   6.052  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.038   9.397   4.845  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.053  10.642   3.248  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.432   9.111   3.808  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.831   7.591   4.983  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.413   7.896   3.299  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -5.432   9.101   6.762  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -3.889   8.789   2.934  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -3.020   9.784   6.940  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.083   9.460   4.637  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.716   9.129   6.646  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.964   9.574   8.014  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.482   8.579   9.070  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.648   8.907   9.912  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.459   9.823   8.202  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.328   8.710   7.643  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.722   9.199   7.293  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.754   8.254   7.715  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -14.049   8.553   7.775  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.469   9.768   7.450  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.924   7.636   8.165  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.524   8.184   6.467  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.441  10.507   8.156  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.663   9.907   9.257  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.728  10.747   7.712  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.863   8.318   6.751  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.409   7.927   8.380  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.892  10.147   7.779  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.782   9.325   6.222  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.467   7.350   7.964  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.812  10.463   7.156  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.442   9.989   7.496  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.612   6.719   8.412  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.898   7.862   8.210  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.015   7.366   9.016  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.695   6.338  10.003  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.549   5.424   9.589  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.674   4.200   9.652  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.934   5.503  10.260  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.858   4.723  11.559  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.150   5.310  12.622  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.509   3.524  11.513  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.645   7.158   8.298  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.423   6.837  10.919  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.781   6.160  10.300  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.061   4.806   9.446  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.442   6.003   9.166  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.283   5.199   8.797  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.737   4.473  10.020  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.651   5.040  11.110  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.156   6.035   8.150  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.341   7.500   8.433  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.792   5.601   8.638  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.412   6.978   9.082  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.611   4.461   8.079  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.191   5.889   7.081  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.171   7.873   7.863  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.446   8.029   8.151  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.532   7.637   9.484  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.716   4.540   8.603  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.656   5.932   9.657  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.028   6.039   8.014  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.372   3.217   9.824  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.831   2.392  10.897  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.711   1.504  10.376  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.840   0.888   9.318  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.912   1.510  11.534  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.345   0.731  12.710  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.110   2.345  11.965  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.461   2.836   8.928  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.441   3.042  11.655  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.238   0.810  10.793  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.914   1.418  13.423  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.583   0.052  12.358  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.136   0.168  13.185  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -4.783   3.118  12.645  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.831   1.711  12.459  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.564   2.798  11.096  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.611   1.437  11.119  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.523   0.617  10.712  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.148  -0.857  10.731  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.040  -1.457  11.790  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.718   0.860  11.631  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.054   0.558  10.974  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.231   0.893  11.868  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.445   2.091  12.142  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.936  -0.045  12.297  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.563   1.947  11.954  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.795   0.896   9.696  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.716   1.894  11.939  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.620   0.232  12.505  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.095  -0.492  10.729  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.129   1.139  10.067  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.043  -1.422   9.543  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.295  -2.829   9.370  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.957  -3.687   9.427  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.925  -4.830   9.883  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.982  -3.030   8.017  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.510  -3.043   8.035  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.051  -1.795   8.715  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.044  -3.143   6.614  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.194  -0.872   8.751  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.968  -3.119  10.162  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.665  -2.233   7.362  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.642  -3.968   7.603  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.854  -3.905   8.587  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.337  -1.444   9.444  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.983  -2.029   9.207  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.217  -1.026   7.975  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.884  -2.202   6.103  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.099  -3.365   6.639  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.522  -3.930   6.086  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.060  -3.120   8.956  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.322  -3.821   8.918  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.502  -2.883   8.973  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.367  -1.663   8.875  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.413  -4.630   7.639  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.939  -6.023   7.848  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.204  -6.898   6.300  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.448  -5.862   5.537  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.018  -2.207   8.618  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.374  -4.487   9.756  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.432  -4.697   7.200  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.069  -4.125   6.954  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.873  -5.964   8.384  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.223  -6.561   8.432  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.292  -4.827   5.828  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.371  -5.949   4.462  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.428  -6.182   5.857  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.656  -3.504   9.126  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.936  -2.831   9.181  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.977  -3.817   9.658  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.230  -3.970  10.853  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.903  -1.608  10.075  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.216  -0.856  10.118  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.186   0.233  11.174  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.527   1.443  10.705  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.238   2.475  11.494  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.513   2.419  12.791  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.665   3.559  10.991  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.645  -4.481   9.203  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.175  -2.530   8.179  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.148  -0.942   9.706  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.653  -1.912  11.072  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.011  -1.552  10.345  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.393  -0.408   9.152  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.654  -0.135  12.036  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.195   0.474  11.451  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.300   1.492   9.757  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       7.940   1.601  13.177  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.293   3.194  13.381  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.451   3.606  10.016  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.448   4.331  11.587  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.569  -4.481   8.691  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.560  -5.521   8.953  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.832  -5.328   8.142  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.796  -4.871   7.004  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.963  -6.885   8.619  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.821  -8.032   9.112  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.682  -8.413  10.293  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.636  -8.549   8.319  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.342  -4.243   7.773  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.805  -5.495  10.002  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.991  -6.962   9.074  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.860  -6.970   7.546  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.953  -5.713   8.733  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.244  -5.595   8.072  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.289  -6.440   6.804  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.610  -7.462   6.706  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.351  -6.023   9.026  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.625  -4.991  10.081  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.949  -3.697   9.717  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.544  -5.297  11.431  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.191  -2.733  10.660  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.788  -4.334  12.391  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.112  -3.051  12.001  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.352  -2.086  12.950  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.912  -6.088   9.638  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.391  -4.550   7.814  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.065  -6.940   9.519  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.261  -6.184   8.468  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.013  -3.448   8.669  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.288  -6.303  11.726  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.437  -1.737  10.345  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.724  -4.588  13.439  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.860  -1.291  12.731  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.094  -6.010   5.839  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.225  -6.730   4.579  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.552  -6.420   3.906  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.330  -5.595   4.386  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.066  -6.381   3.642  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.829  -6.823   4.171  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.612  -5.192   5.976  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.196  -7.786   4.798  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.025  -5.311   3.508  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.226  -6.858   2.685  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.236  -7.050   3.452  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.802  -7.093   2.792  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.041  -6.913   2.051  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.797  -6.856   0.551  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.737  -6.883  -0.243  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.983  -8.049   2.375  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.139  -7.736   2.464  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.495  -5.994   2.371  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.638  -8.940   1.874  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.990  -8.215   3.443  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.978  -7.803   2.038  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.533  -6.777   0.170  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.166  -6.736  -1.238  1.00  0.00           C  
ATOM   1371  C   TYR A  87      13.946  -5.853  -1.477  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.161  -5.592  -0.565  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      14.887  -8.153  -1.738  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      13.975  -8.946  -0.825  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      14.410  -9.371   0.427  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      12.682  -9.278  -1.218  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      13.583 -10.100   1.259  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      11.851 -10.005  -0.390  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      12.305 -10.416   0.847  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      11.479 -11.141   1.674  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.831  -6.759   0.850  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.003  -6.332  -1.784  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.418  -8.099  -2.708  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      15.821  -8.688  -1.822  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      15.413  -9.116   0.751  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.327  -8.956  -2.185  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      13.938 -10.421   2.228  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      10.850 -10.251  -0.714  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      11.553 -10.810   2.572  1.00  0.87           H  
ATOM   1390  N   ARG A  88      13.799  -5.398  -2.718  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.677  -4.553  -3.106  1.00  0.00           C  
ATOM   1392  C   ARG A  88      11.841  -5.238  -4.185  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.244  -5.305  -5.346  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.191  -3.204  -3.613  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.444  -2.192  -2.515  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.924  -0.865  -3.081  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.178  -1.007  -3.816  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.715  -0.042  -4.556  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.110   1.135  -4.658  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.858  -0.252  -5.194  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.468  -5.636  -3.393  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.062  -4.392  -2.233  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.122  -3.363  -4.132  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.469  -2.788  -4.298  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.529  -2.031  -1.968  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.201  -2.583  -1.852  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.168  -0.479  -3.748  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.071  -0.173  -2.265  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.644  -1.867  -3.755  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.249   1.299  -4.179  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.519   1.859  -5.215  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.317  -1.138  -5.118  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.260   0.473  -5.752  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.674  -5.743  -3.790  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.778  -6.431  -4.709  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.381  -5.551  -5.892  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.195  -6.046  -7.004  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.532  -6.897  -3.964  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.634  -8.327  -3.469  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       7.907  -8.518  -2.153  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       7.546  -9.914  -1.923  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       6.494 -10.506  -2.483  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89       5.720  -9.834  -3.324  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       6.218 -11.772  -2.205  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.411  -5.659  -2.852  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.297  -7.301  -5.081  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.371  -6.251  -3.113  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.680  -6.826  -4.625  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.201  -8.979  -4.204  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.677  -8.576  -3.334  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       8.556  -8.192  -1.355  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       7.010  -7.917  -2.157  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.111 -10.435  -1.315  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       5.926  -8.879  -3.541  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89       4.929 -10.281  -3.742  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       6.802 -12.284  -1.576  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       5.426 -12.215  -2.626  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.249  -4.251  -5.650  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.866  -3.317  -6.706  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.066  -2.500  -7.176  1.00  0.00           C  
ATOM   1441  O   PHE A  90      10.027  -1.271  -7.183  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.762  -2.381  -6.212  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.632  -3.093  -5.525  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.653  -3.744  -6.257  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.552  -3.110  -4.144  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.615  -4.398  -5.624  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.515  -3.764  -3.503  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.546  -4.408  -4.245  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.412  -3.912  -4.746  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.490  -3.894  -7.537  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.184  -1.676  -5.511  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.353  -1.843  -7.055  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.706  -3.737  -7.335  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.311  -2.603  -3.564  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.857  -4.901  -6.205  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.462  -3.770  -2.425  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.734  -4.921  -3.749  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.125  -3.192  -7.582  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.340  -2.532  -8.050  1.00  0.00           C  
ATOM   1460  C   HIS A  91      12.084  -1.735  -9.331  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.977  -1.052  -9.835  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.440  -3.569  -8.289  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.803  -2.973  -8.469  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.402  -2.818  -9.702  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.687  -2.494  -7.562  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.594  -2.271  -9.544  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.791  -2.064  -8.256  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.090  -4.172  -7.567  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.665  -1.850  -7.278  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.482  -4.240  -7.445  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.205  -4.134  -9.180  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.011  -3.071 -10.564  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.549  -2.457  -6.490  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      17.289  -2.032 -10.336  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.629  -1.751  -7.856  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.862  -1.821  -9.852  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.522  -1.104 -11.069  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.441  -0.060 -10.857  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.066   0.649 -11.791  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.188  -2.377  -9.408  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.409  -0.614 -11.443  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.180  -1.814 -11.807  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.938   0.036  -9.630  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.894   1.004  -9.306  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.985   1.437  -7.844  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.785   0.632  -6.936  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.490   0.427  -9.577  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.478  -0.268 -10.829  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.445   1.533  -9.602  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.275  -0.557  -8.928  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.034   1.869  -9.938  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.242  -0.266  -8.785  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       5.799  -0.947 -10.813  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.720   2.272 -10.339  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.391   1.998  -8.629  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.481   1.114  -9.854  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.290   2.715  -7.629  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.410   3.237  -6.278  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.074   3.331  -5.561  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.003   3.168  -4.342  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.435   3.308  -8.394  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.067   2.593  -5.713  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.849   4.221  -6.325  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.015   3.598  -6.321  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.670   3.718  -5.765  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.639   3.754  -6.891  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.795   4.500  -7.858  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.565   4.979  -4.906  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.219   5.154  -4.218  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.562   3.622  -3.519  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.993   2.940  -2.679  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.143   3.717  -7.285  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.486   2.854  -5.140  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.330   4.948  -4.147  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.733   5.839  -5.537  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.332   5.870  -3.420  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.511   5.535  -4.940  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.489   3.704  -2.118  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.678   2.538  -3.409  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.675   2.153  -2.013  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.587   2.949  -6.767  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.555   2.885  -7.798  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.216   2.447  -7.216  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.017   1.273  -6.923  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.992   1.913  -8.889  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.523   2.296 -10.282  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.085   1.869 -10.524  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.433   2.378 -11.792  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.396   1.783 -12.488  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -1.936   0.654 -12.052  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.818   2.317 -13.626  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.495   2.399  -5.961  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.449   3.863  -8.227  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.068   1.860  -8.897  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.595   0.942  -8.656  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.594   3.367 -10.394  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.161   1.812 -11.007  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.041   0.790 -10.538  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.528   2.241  -9.718  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.043   3.208 -12.139  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.620   0.246 -11.195  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.660   0.209 -12.579  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.410   3.167 -13.962  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.544   1.870 -14.150  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.709   3.392  -7.074  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.025   3.105  -6.528  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.763   2.058  -7.357  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.429   1.814  -8.516  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.862   4.395  -6.442  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.959   4.267  -5.375  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.448   4.743  -7.798  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.312   3.845  -5.903  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.499   4.312  -7.334  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.896   2.722  -5.530  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.199   5.200  -6.162  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.651   3.538  -4.644  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.082   5.222  -4.888  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.384   5.252  -7.654  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.611   3.842  -8.368  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.766   5.387  -8.329  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.935   3.524  -5.082  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.187   3.034  -6.603  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.778   4.686  -6.402  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.768   1.446  -6.745  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.567   0.435  -7.401  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.052   0.645  -7.142  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.588   0.169  -6.143  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.174  -0.965  -6.932  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.551  -2.059  -7.918  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.731  -1.887  -9.180  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.365  -3.448  -7.323  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.975   1.685  -5.832  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.388   0.510  -8.462  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.104  -0.990  -6.775  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.669  -1.166  -5.994  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.591  -1.945  -8.180  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.543  -0.830  -9.327  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.278  -2.281 -10.024  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.793  -2.410  -9.078  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.010  -4.149  -7.843  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.628  -3.428  -6.276  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.336  -3.754  -7.433  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.708   1.374  -8.036  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.141   1.608  -7.915  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.876   0.282  -8.000  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.283  -0.140  -9.082  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.638   2.532  -9.027  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.821   3.376  -8.598  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.565   2.942  -7.694  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.005   4.473  -9.165  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.216   1.771  -8.782  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.336   2.059  -6.953  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.840   3.187  -9.333  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.940   1.928  -9.869  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.030  -0.382  -6.863  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.707  -1.666  -6.827  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.119  -1.549  -7.377  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.714  -2.539  -7.804  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.734  -2.223  -5.401  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.362  -2.416  -4.749  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.445  -3.422  -3.607  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.339  -2.862  -5.784  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.672  -0.002  -6.034  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.144  -2.340  -7.460  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.308  -1.545  -4.786  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.236  -3.179  -5.417  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.031  -1.471  -4.337  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.177  -3.094  -2.883  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.482  -3.505  -3.128  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.735  -4.385  -3.999  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.852  -3.321  -6.623  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.664  -3.577  -5.339  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.780  -2.007  -6.131  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.653  -0.333  -7.361  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.987  -0.082  -7.882  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.065  -0.527  -9.337  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.149  -0.676  -9.901  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.314   1.406  -7.768  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.350   1.907  -6.335  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.662   1.552  -5.652  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.808   2.173  -6.313  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -17.052   1.715  -6.219  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.310   0.627  -5.505  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -18.040   2.342  -6.841  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.140   0.414  -6.987  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.692  -0.650  -7.297  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.562   1.969  -8.303  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.279   1.588  -8.217  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.539   1.455  -5.785  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.232   2.979  -6.336  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.785   0.480  -5.672  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.622   1.890  -4.627  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.640   2.975  -6.852  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.568   0.149  -5.035  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -18.247   0.285  -5.436  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.849   3.162  -7.382  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.975   1.997  -6.769  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.895  -0.740  -9.933  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.799  -1.171 -11.317  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.685  -2.691 -11.417  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.375  -3.319 -12.220  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.585  -0.520 -11.974  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.479   0.997 -11.788  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.153   1.503 -12.324  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.640   1.707 -12.471  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.069  -0.594  -9.427  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.690  -0.851 -11.831  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.698  -0.974 -11.562  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.619  -0.730 -13.031  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.516   1.229 -10.731  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.367   1.241 -11.631  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.195   2.576 -12.433  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.954   1.049 -13.284  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.572   1.358 -12.050  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.622   1.493 -13.530  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.552   2.772 -12.317  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.814  -3.280 -10.596  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.612  -4.727 -10.617  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.395  -5.412  -9.503  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.442  -4.928  -9.073  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.121  -5.056 -10.481  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.226  -3.908 -10.821  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.788  -3.704 -12.118  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.827  -3.029  -9.835  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.961  -2.639 -12.422  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.005  -1.968 -10.129  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.570  -1.768 -11.423  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.297  -2.732  -9.961  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.966  -5.097 -11.568  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.911  -5.343  -9.461  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.878  -5.876 -11.141  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.096  -4.387 -12.896  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.164  -3.183  -8.821  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.623  -2.488 -13.436  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.705  -1.292  -9.344  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.921  -0.938 -11.653  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.873  -6.542  -9.045  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.499  -7.312  -7.987  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.434  -7.910  -7.086  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.304  -7.431  -7.049  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.377  -8.417  -8.579  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.622  -9.379  -9.479  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.476 -10.544  -9.934  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.168 -10.408 -10.965  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.455 -11.595  -9.259  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.030  -6.863  -9.423  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.111  -6.647  -7.405  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.816  -8.982  -7.771  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.167  -7.961  -9.158  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.280  -8.842 -10.352  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.771  -9.763  -8.938  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.795  -8.948  -6.354  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.847  -9.600  -5.465  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.687 -10.212  -6.248  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.529  -9.853  -6.040  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.528 -10.701  -4.629  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.351 -10.111  -3.616  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.494 -11.611  -3.989  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.717  -9.274  -6.406  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.457  -8.852  -4.790  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.147 -11.295  -5.284  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.790 -10.803  -3.116  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.846 -12.007  -4.759  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.993 -12.424  -3.482  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.906 -11.048  -3.278  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.003 -11.128  -7.156  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.978 -11.786  -7.957  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.499 -10.874  -9.078  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.380 -11.010  -9.567  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.512 -13.095  -8.536  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -8.924 -14.080  -7.459  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -8.041 -14.796  -6.940  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106     -10.128 -14.135  -7.134  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.943 -11.365  -7.290  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.142 -12.003  -7.309  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.373 -12.884  -9.152  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -7.745 -13.553  -9.143  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.356  -9.943  -9.477  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.001  -9.015 -10.536  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.963  -8.010 -10.086  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.941  -7.816 -10.747  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.232  -9.882  -9.041  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.611  -9.573 -11.375  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.889  -8.484 -10.851  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.227  -7.372  -8.952  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.316  -6.384  -8.393  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.985  -7.020  -8.025  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.928  -6.494  -8.353  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.944  -5.729  -7.176  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.058  -7.574  -8.477  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.145  -5.620  -9.140  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.301  -6.492  -6.499  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.771  -5.107  -7.486  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.207  -5.121  -6.674  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.039  -8.152  -7.336  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.832  -8.856  -6.941  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.953  -9.092  -8.162  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.738  -8.878  -8.129  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.213 -10.177  -6.287  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.368 -10.601  -5.078  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.200  -9.449  -4.095  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.012 -11.788  -4.380  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.911  -8.526  -7.090  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.300  -8.245  -6.232  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.240 -10.101  -5.974  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.144 -10.948  -7.034  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.387 -10.900  -5.416  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.630  -8.659  -4.560  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.680  -9.800  -3.216  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.173  -9.073  -3.813  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -3.970 -12.652  -5.025  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -5.043 -11.555  -4.155  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.483 -11.995  -3.462  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.591  -9.532  -9.242  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.897  -9.778 -10.499  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.226  -8.503 -10.997  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.165  -8.552 -11.616  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.867 -10.308 -11.551  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.176 -11.790 -11.405  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.224 -12.268 -12.391  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -6.427 -12.177 -12.068  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -4.841 -12.733 -13.486  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.552  -9.708  -9.183  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.141 -10.521 -10.319  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.791  -9.763 -11.469  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.446 -10.144 -12.532  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.268 -12.350 -11.569  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.535 -11.972 -10.403  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.860  -7.359 -10.730  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.305  -6.068 -11.132  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.919  -5.892 -10.538  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.060  -5.687 -11.256  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.201  -4.924 -10.665  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.465  -4.759 -11.480  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.185  -4.363 -12.917  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.980  -3.157 -13.172  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.172  -5.258 -13.788  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.718  -7.385 -10.257  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.237  -6.050 -12.209  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.482  -5.098  -9.642  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.643  -4.005 -10.715  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.004  -5.694 -11.478  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.072  -3.991 -11.021  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.852  -5.973  -9.215  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.412  -5.841  -8.504  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.492  -6.684  -9.170  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.504  -6.157  -9.628  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.272  -6.275  -7.029  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.687  -5.342  -6.296  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.628  -6.299  -6.337  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.063  -5.924  -6.096  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.680  -6.095  -8.703  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.707  -4.804  -8.529  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.134  -7.274  -7.010  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.282  -5.112  -5.326  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.791  -4.433  -6.865  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.504  -6.607  -5.308  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.064  -5.311  -6.366  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.280  -6.995  -6.844  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.376  -6.422  -7.001  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.758  -5.132  -5.863  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.040  -6.636  -5.284  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.252  -7.987  -9.247  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.194  -8.913  -9.856  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.540  -8.506 -11.284  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.681  -8.652 -11.724  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.590 -10.312  -9.859  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.487 -11.026  -8.504  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.003 -10.167  -7.354  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.049 -11.431  -8.280  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.412  -8.341  -8.886  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       3.090  -8.921  -9.263  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.597 -10.234 -10.265  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       2.169 -10.926 -10.514  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       2.081 -11.927  -8.537  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       3.031  -9.888  -7.547  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.951 -10.728  -6.433  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.398  -9.277  -7.269  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.465 -11.409  -9.229  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.421 -10.740  -7.595  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113       0.013 -12.429  -7.871  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.545  -8.000 -12.001  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.723  -7.584 -13.386  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.874  -6.591 -13.529  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.664  -6.677 -14.469  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.411  -6.992 -13.919  1.00  0.00           C  
ATOM   1827  CG  ARG A 114       0.442  -5.498 -14.186  1.00  0.00           C  
ATOM   1828  CD  ARG A 114       1.018  -5.195 -15.559  1.00  0.00           C  
ATOM   1829  NE  ARG A 114       1.258  -3.768 -15.756  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114       1.540  -3.224 -16.936  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114       1.606  -3.984 -18.022  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114       1.757  -1.919 -17.032  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.664  -7.904 -11.589  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.960  -8.463 -13.960  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.171  -7.484 -14.840  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114      -0.374  -7.190 -13.204  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.565  -5.113 -14.134  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114       1.050  -5.023 -13.432  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114       1.953  -5.725 -15.666  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.323  -5.540 -16.310  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       1.210  -3.186 -14.968  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114       1.443  -4.968 -17.955  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114       1.819  -3.571 -18.908  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       1.706  -1.342 -16.217  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114       1.971  -1.512 -17.920  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.965  -5.653 -12.595  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.018  -4.646 -12.631  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.960  -4.810 -11.453  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.657  -3.873 -11.060  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.436  -3.235 -12.632  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.379  -2.996 -11.589  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.718  -2.868 -10.251  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.045  -2.884 -11.951  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.748  -2.638  -9.294  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.070  -2.654 -10.998  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.423  -2.531  -9.668  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.320  -5.647 -11.860  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.579  -4.792 -13.543  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.237  -2.543 -12.447  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.005  -3.031 -13.602  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.754  -2.953  -9.957  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.768  -2.981 -12.991  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.026  -2.542  -8.254  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.966  -2.572 -11.292  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.336  -2.353  -8.920  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.974  -6.007 -10.901  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.826  -6.313  -9.771  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.918  -7.278 -10.191  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.842  -7.890 -11.257  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.022  -6.911  -8.613  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.865  -7.242  -7.523  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.414  -6.705 -11.276  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.273  -5.389  -9.449  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.289  -6.194  -8.278  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.524  -7.805  -8.952  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.729  -6.843  -7.652  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.933  -7.412  -9.356  1.00  0.00           N  
ATOM   1878  CA  THR A 117       9.039  -8.303  -9.651  1.00  0.00           C  
ATOM   1879  C   THR A 117       9.412  -9.120  -8.422  1.00  0.00           C  
ATOM   1880  O   THR A 117      10.589  -9.289  -8.098  1.00  0.00           O  
ATOM   1881  CB  THR A 117      10.252  -7.512 -10.161  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.772  -6.677  -9.118  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.846  -6.658 -11.353  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.939  -6.900  -8.521  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.722  -8.977 -10.434  1.00  0.87           H  
ATOM   1886  HB  THR A 117      11.016  -8.207 -10.476  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.727  -6.763  -9.085  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.802  -7.275 -12.238  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.568  -5.868 -11.497  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.868  -6.226 -11.170  1.00  0.87           H  
ATOM   1891  N   PHE A 118       8.382  -9.616  -7.742  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.545 -10.423  -6.547  1.00  0.00           C  
ATOM   1893  C   PHE A 118       9.477 -11.602  -6.803  1.00  0.00           C  
ATOM   1894  O   PHE A 118       9.050 -12.668  -7.248  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       7.176 -10.908  -6.046  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       6.269 -11.467  -7.113  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.603 -10.621  -7.985  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       6.065 -12.833  -7.228  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.755 -11.122  -8.949  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       5.215 -13.342  -8.197  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.559 -12.481  -9.057  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.480  -9.427  -8.057  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.988  -9.799  -5.785  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       7.333 -11.678  -5.317  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.658 -10.080  -5.580  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.750  -9.554  -7.906  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.577 -13.506  -6.556  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       4.245 -10.449  -9.622  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       5.064 -14.407  -8.278  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.885 -12.869  -9.807  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.758 -11.397  -6.516  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.745 -12.440  -6.719  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.521 -13.618  -5.798  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.966 -14.731  -6.079  1.00  0.00           O  
ATOM   1915  H   GLY A 119      11.032 -10.528  -6.157  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.693 -12.778  -7.743  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      12.728 -12.032  -6.533  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.829 -13.368  -4.692  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.531 -14.407  -3.723  1.00  0.00           C  
ATOM   1920  C   VAL A 120       9.731 -15.525  -4.374  1.00  0.00           C  
ATOM   1921  O   VAL A 120       9.141 -15.332  -5.439  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.717 -13.850  -2.531  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.001 -12.369  -2.320  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.221 -14.099  -2.723  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.509 -12.458  -4.524  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.463 -14.803  -3.349  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.031 -14.373  -1.644  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      11.060 -12.225  -2.165  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.460 -12.018  -1.454  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.685 -11.814  -3.191  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.897 -13.678  -3.665  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.672 -13.639  -1.914  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.034 -15.164  -2.724  1.00  0.87           H  
ATOM   1934  N   THR A 121       9.709 -16.689  -3.741  1.00  0.00           N  
ATOM   1935  CA  THR A 121       8.938 -17.794  -4.271  1.00  0.00           C  
ATOM   1936  C   THR A 121       7.538 -17.764  -3.707  1.00  0.00           C  
ATOM   1937  O   THR A 121       7.339 -17.865  -2.496  1.00  0.00           O  
ATOM   1938  CB  THR A 121       9.548 -19.166  -3.981  1.00  0.00           C  
ATOM   1939  OG1 THR A 121       9.918 -19.266  -2.601  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      10.753 -19.427  -4.866  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.216 -16.802  -2.911  1.00  0.87           H  
ATOM   1942  HA  THR A 121       8.879 -17.665  -5.341  1.00  0.87           H  
ATOM   1943  HB  THR A 121       8.792 -19.907  -4.202  1.00  0.87           H  
ATOM   1944  HG1 THR A 121       9.353 -18.693  -2.076  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.449 -19.395  -5.902  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.160 -20.401  -4.641  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.503 -18.671  -4.686  1.00  0.87           H  
ATOM   1948  N   GLU A 122       6.578 -17.662  -4.606  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       5.174 -17.584  -4.249  1.00  0.00           C  
ATOM   1950  C   GLU A 122       4.916 -16.430  -3.276  1.00  0.00           C  
ATOM   1951  O   GLU A 122       5.757 -16.097  -2.443  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       4.701 -18.900  -3.645  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       5.414 -20.123  -4.202  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       5.113 -20.354  -5.670  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       4.108 -21.033  -5.970  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       5.882 -19.858  -6.520  1.00  0.00           O  
ATOM   1957  H   GLU A 122       6.822 -17.679  -5.546  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       4.618 -17.400  -5.156  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       4.849 -18.871  -2.577  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       3.653 -19.005  -3.852  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       6.480 -19.988  -4.086  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       5.098 -20.990  -3.643  1.00  0.87           H  
ATOM   1963  N   PRO A 123       3.741 -15.798  -3.376  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       3.374 -14.684  -2.507  1.00  0.00           C  
ATOM   1965  C   PRO A 123       2.997 -15.157  -1.107  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.742 -14.349  -0.213  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       2.153 -14.054  -3.196  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       1.905 -14.843  -4.445  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       2.678 -16.127  -4.327  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.174 -13.956  -2.441  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       1.304 -14.103  -2.531  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       2.369 -13.020  -3.425  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       0.850 -15.054  -4.537  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       2.246 -14.281  -5.302  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       2.056 -16.922  -3.944  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       3.094 -16.403  -5.285  1.00  0.87           H  
ATOM   1977  N   VAL A 124       2.967 -16.475  -0.929  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.612 -17.082   0.351  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.449 -16.528   1.500  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.953 -15.762   2.325  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.776 -18.612   0.301  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.490 -19.233   1.661  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       1.866 -19.204  -0.763  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.190 -17.060  -1.684  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.575 -16.864   0.542  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.799 -18.836   0.035  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       3.189 -18.846   2.388  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.595 -20.306   1.596  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.482 -18.988   1.964  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.700 -18.470  -1.538  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       0.922 -19.480  -0.318  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       2.333 -20.079  -1.191  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.714 -16.932   1.554  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       5.617 -16.489   2.611  1.00  0.00           C  
ATOM   1995  C   ASN A 125       6.028 -15.032   2.421  1.00  0.00           C  
ATOM   1996  O   ASN A 125       7.176 -14.736   2.089  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       6.855 -17.387   2.653  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       7.453 -17.613   1.280  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       8.316 -16.857   0.832  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.997 -18.659   0.602  1.00  0.00           N  
ATOM   2001  H   ASN A 125       5.049 -17.544   0.866  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       5.090 -16.579   3.549  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       7.602 -16.927   3.279  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       6.583 -18.345   3.070  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.310 -19.219   1.022  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.367 -18.831  -0.289  1.00  0.87           H  
ATOM   2007  N   ASP A 126       5.080 -14.126   2.635  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.336 -12.701   2.498  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.384 -11.897   3.381  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.236 -11.656   3.008  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.170 -12.285   1.039  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.761 -10.919   0.753  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       7.005 -10.800   0.752  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.983  -9.968   0.533  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.183 -14.424   2.877  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.351 -12.510   2.808  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.659 -13.010   0.410  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.117 -12.259   0.798  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.874 -11.492   4.553  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.074 -10.714   5.500  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.343  -9.574   4.798  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.214  -9.237   5.153  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.961 -10.154   6.613  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.254 -11.148   7.726  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.103 -11.232   8.717  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       2.975 -12.000   8.197  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       1.878 -12.265   8.901  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.757 -11.814  10.143  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       0.899 -12.983   8.365  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.795 -11.723   4.789  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.342 -11.377   5.936  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.901  -9.841   6.184  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.472  -9.297   7.049  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.413 -12.123   7.292  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.146 -10.834   8.249  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.458 -11.702   9.622  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.769 -10.229   8.944  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       3.040 -12.338   7.280  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.492 -11.273  10.551  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       0.931 -12.014  10.669  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       0.985 -13.325   7.430  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       0.075 -13.181   8.896  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.996  -8.979   3.806  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.402  -7.884   3.049  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.167  -8.369   2.307  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.093  -7.779   2.412  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.427  -7.301   2.066  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.833  -6.796   0.755  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.950  -7.000  -0.643  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.884  -7.885  -1.777  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.896  -9.289   3.572  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.108  -7.116   3.748  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.919  -6.467   2.545  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.162  -8.058   1.837  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.926  -7.339   0.547  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.604  -5.747   0.861  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.866  -7.861  -1.404  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       4.215  -8.910  -1.857  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.923  -7.417  -2.750  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.337  -9.448   1.558  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.248 -10.023   0.782  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.080 -10.415   1.680  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.072 -10.382   1.255  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.737 -11.236  -0.007  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.680 -11.836  -0.887  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.345 -11.237  -2.090  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.020 -12.996  -0.512  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.628 -11.782  -2.903  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.955 -13.546  -1.323  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.279 -12.939  -2.520  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.219  -9.869   1.528  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.909  -9.270   0.086  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.564 -10.938  -0.635  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.071 -11.993   0.684  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.853 -10.334  -2.391  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.274 -13.471   0.424  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.882 -11.303  -3.838  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.462 -14.450  -1.020  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.041 -13.366  -3.155  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.381 -10.796   2.919  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.659 -11.171   3.867  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.681 -10.049   3.981  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.884 -10.291   4.062  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.043 -11.467   5.232  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       1.036 -12.536   5.186  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.436 -13.929   5.081  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.458 -14.971   5.138  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.233 -16.242   4.819  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130       0.030 -16.624   4.411  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.212 -17.131   4.906  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.320 -10.829   3.201  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.149 -12.058   3.494  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.393 -10.560   5.624  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.822 -11.801   5.901  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.661 -12.361   4.324  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.631 -12.472   6.082  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.256 -14.071   5.898  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.094 -14.008   4.143  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.356 -14.711   5.433  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.711 -15.956   4.343  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.135 -17.581   4.171  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       3.121 -16.847   5.212  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       2.043 -18.087   4.665  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.180  -8.818   3.986  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.018  -7.640   4.065  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.558  -7.295   2.685  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.755  -7.085   2.502  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.194  -6.473   4.594  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.292  -6.805   5.771  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.858  -5.821   5.846  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.085  -6.796   7.065  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.214  -8.697   3.946  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.835  -7.842   4.736  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.575  -6.097   3.789  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.870  -5.699   4.899  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.117  -7.789   5.629  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.428  -5.863   4.930  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.496  -6.079   6.679  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.472  -4.821   5.985  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.030  -7.291   6.906  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.257  -5.774   7.374  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.529  -7.315   7.831  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.640  -7.229   1.727  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.966  -6.918   0.342  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.211  -7.664  -0.131  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.193  -7.051  -0.551  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.781  -7.280  -0.546  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.801  -6.659  -1.937  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.047  -5.400  -1.957  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.312  -7.663  -2.970  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.701  -7.378   1.966  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.146  -5.861   0.268  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.128  -6.968  -0.049  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.760  -8.348  -0.652  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.814  -6.381  -2.186  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.036  -4.902  -1.000  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.301  -4.742  -2.739  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.080  -5.662  -2.138  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.940  -8.542  -2.941  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.708  -7.940  -2.747  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.359  -7.218  -3.954  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.163  -8.989  -0.058  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.278  -9.822  -0.485  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.450  -9.719   0.480  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.579 -10.024   0.117  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.831 -11.273  -0.628  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.365 -11.789   0.606  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.355  -9.416   0.290  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.606  -9.467  -1.449  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.662 -11.871  -0.966  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.031 -11.324  -1.352  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -2.478 -12.140   0.493  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.180  -9.295   1.708  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.236  -9.145   2.703  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.070  -7.906   2.411  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.255  -7.850   2.734  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.647  -9.078   4.097  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.256  -9.085   1.953  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.875 -10.016   2.645  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.061  -9.965   4.274  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.444  -9.021   4.824  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.015  -8.207   4.183  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.435  -6.907   1.812  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.121  -5.678   1.444  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.795  -5.878   0.098  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.853  -5.321  -0.183  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.132  -4.518   1.370  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.782  -3.181   1.199  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.267  -2.482   2.292  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.882  -2.613  -0.057  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.845  -1.236   2.131  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.451  -1.371  -0.227  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -7.934  -0.679   0.869  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.481  -6.999   1.611  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.872  -5.469   2.194  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.552  -4.489   2.278  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.467  -4.670   0.528  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.197  -2.922   3.276  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.511  -3.154  -0.912  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.222  -0.697   2.993  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.515  -0.939  -1.216  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.375   0.295   0.739  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.154  -6.684  -0.732  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.666  -7.008  -2.045  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.886  -7.913  -1.895  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.825  -7.866  -2.690  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.567  -7.733  -2.859  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.137  -6.903  -4.063  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.013  -9.121  -3.286  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.770  -6.288  -3.885  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.306  -7.083  -0.449  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.943  -6.091  -2.551  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.714  -7.858  -2.210  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.107  -7.534  -4.940  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.847  -6.104  -4.218  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.214  -9.713  -2.406  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.230  -9.589  -3.866  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.908  -9.046  -3.883  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.776  -5.647  -3.016  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.516  -5.709  -4.761  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.040  -7.073  -3.746  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.839  -8.733  -0.852  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.891  -9.688  -0.549  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.002  -9.086   0.305  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.168  -9.071  -0.088  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.277 -10.875   0.178  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.059  -8.692  -0.259  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.307 -10.042  -1.479  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.002 -10.576   1.184  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.391 -11.200  -0.353  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.991 -11.683   0.221  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.621  -8.588   1.475  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.572  -8.021   2.422  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.620  -6.498   2.374  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.643  -5.894   2.699  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.214  -8.482   3.827  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.579  -9.933   4.072  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.756 -10.816   3.749  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.688 -10.188   4.588  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.670  -8.600   1.709  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.545  -8.399   2.178  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.147  -8.373   3.969  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.738  -7.870   4.542  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.522  -5.881   1.973  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.475  -4.430   1.906  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.481  -3.862   0.925  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -11.913  -2.717   1.063  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.742  -6.412   1.708  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.680  -4.029   2.889  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.483  -4.126   1.605  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.856  -4.665  -0.066  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.816  -4.223  -1.060  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.169  -4.884  -0.893  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.199  -4.307  -1.244  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.476  -5.567  -0.123  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.938  -3.153  -0.977  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.433  -4.456  -2.043  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.165  -6.099  -0.355  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.398  -6.846  -0.138  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -15.432  -7.429   1.268  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -14.830  -8.467   1.542  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.537  -7.963  -1.175  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.588  -7.463  -2.610  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.847  -6.653  -2.878  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -16.910  -6.179  -4.257  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -17.912  -5.455  -4.745  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -18.927  -5.109  -3.965  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -17.897  -5.070  -6.014  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.314  -6.502  -0.093  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.224  -6.158  -0.245  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -14.694  -8.632  -1.079  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.446  -8.513  -0.976  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.727  -6.839  -2.793  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.568  -8.312  -3.278  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.709  -7.276  -2.682  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.861  -5.803  -2.212  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -16.168  -6.417  -4.852  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -18.942  -5.395  -3.007  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -19.679  -4.563  -4.335  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -17.131  -5.326  -6.604  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -18.650  -4.525  -6.380  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -16.145  -6.744   2.150  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.266  -7.162   3.539  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.080  -8.439   3.689  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -16.518  -9.524   3.848  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -16.910  -6.047   4.360  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -15.915  -5.070   4.928  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -15.241  -4.184   4.100  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -15.650  -5.034   6.289  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -14.325  -3.285   4.616  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -14.739  -4.141   6.815  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -14.078  -3.268   5.975  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -13.168  -2.375   6.495  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -16.602  -5.930   1.858  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -15.272  -7.338   3.918  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -17.591  -5.495   3.731  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -17.457  -6.483   5.183  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -15.439  -4.205   3.037  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -16.168  -5.719   6.944  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -13.808  -2.602   3.959  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -14.548  -4.131   7.879  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -12.591  -2.829   7.113  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -18.404  -8.304   3.645  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -19.298  -9.446   3.810  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -19.156 -10.009   5.220  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -19.745 -11.036   5.561  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -18.997 -10.525   2.773  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -20.249 -11.825   2.672  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -18.789  -7.415   3.499  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.308  -9.099   3.673  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -18.919 -10.066   1.801  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -18.059 -10.993   3.020  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -20.478 -12.268   3.899  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -18.378  -9.295   6.034  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -18.112  -9.664   7.415  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -17.580 -11.098   7.544  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -17.759 -11.924   6.650  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -19.387  -9.479   8.223  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -19.596  -8.080   8.816  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -18.546  -7.782   9.871  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -19.574  -7.021   7.723  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -18.002  -8.469   5.702  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -17.363  -8.985   7.794  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -20.212  -9.688   7.564  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -19.387 -10.194   9.028  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -20.562  -8.044   9.295  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -17.621  -8.268   9.602  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -18.882  -8.151  10.830  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -18.388  -6.715   9.931  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -18.606  -7.016   7.245  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -19.766  -6.051   8.158  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -20.336  -7.244   6.991  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -16.894 -11.403   8.662  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -16.337 -12.728   8.909  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -17.359 -13.684   9.516  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -18.186 -13.285  10.336  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -15.213 -12.445   9.903  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -15.664 -11.241  10.664  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -16.601 -10.475   9.768  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -15.927 -13.161   8.009  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -15.082 -13.296  10.553  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -14.297 -12.250   9.367  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -16.180 -11.547  11.560  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -14.812 -10.628  10.916  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -17.505 -10.221  10.302  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -16.121  -9.580   9.400  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -17.292 -14.946   9.107  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -18.209 -15.963   9.607  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -17.444 -17.063  10.346  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -16.880 -17.959   9.718  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -19.007 -16.569   8.451  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -20.035 -17.598   8.895  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -20.834 -18.161   7.736  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -21.858 -17.548   7.367  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -20.433 -19.213   7.194  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -16.608 -15.200   8.453  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -18.892 -15.486  10.293  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -19.525 -15.776   7.931  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -18.322 -17.048   7.768  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -19.523 -18.410   9.387  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -20.717 -17.129   9.589  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -17.411 -17.010  11.693  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -16.707 -18.004  12.502  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -17.446 -19.337  12.552  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -18.451 -19.476  13.249  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -16.643 -17.376  13.899  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -17.203 -15.995  13.768  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -18.055 -15.994  12.533  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -15.707 -18.169  12.141  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -17.224 -17.972  14.578  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -15.615 -17.351  14.233  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -17.804 -15.760  14.634  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -16.398 -15.283  13.667  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -19.070 -16.274  12.772  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -18.030 -15.025  12.056  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -16.938 -20.317  11.809  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -17.549 -21.641  11.766  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -17.185 -22.448  13.009  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -16.112 -23.089  13.004  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -17.107 -22.391  10.506  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -17.699 -23.793  10.335  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -19.217 -23.731  10.239  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -17.115 -24.471   9.106  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -17.974 -22.431  13.977  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -16.134 -20.145  11.276  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -18.621 -21.510  11.740  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -17.386 -21.798   9.646  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -16.033 -22.479  10.525  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -17.445 -24.390  11.199  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -19.606 -24.720  10.047  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -19.499 -23.070   9.433  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -19.622 -23.360  11.168  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -17.273 -23.846   8.240  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -17.599 -25.425   8.955  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -16.055 -24.626   9.250  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       4.201  10.739  -0.801  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       5.245   9.851  -0.758  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.387  10.161  -0.942  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.977   8.463  -0.483  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.739   7.949  -0.257  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.606   6.741  -0.025  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.614   8.897  -0.304  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.361   8.488  -0.100  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.336   9.407  -0.156  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.051   8.969   0.063  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.114   9.835   0.022  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.566   9.365   0.258  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -1.868  11.278  -0.261  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -2.990  12.275  -0.322  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.555  11.706  -0.472  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.550  10.834  -0.432  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.907  11.226  -0.642  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.956  10.325  -0.595  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       2.239  12.642  -0.928  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       2.392  13.444   0.365  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       1.823  14.733   0.169  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       3.792  13.509   0.939  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       3.734  13.200   2.328  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       4.556  14.789   0.656  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       5.203  14.863  -0.607  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       4.404  16.052   1.483  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       3.451  15.849   2.541  1.00 32.10           O  
HETATM 2404  P   FMN A 149       3.170  16.950   3.636  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       2.610  18.162   2.928  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       4.438  17.208   4.398  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       2.045  16.298   4.522  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.717   7.833  -0.567  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.261   7.909   0.051  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.556   8.411   0.767  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.074   9.258  -0.691  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.087  10.088   0.867  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.513  12.284   0.622  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -2.591  13.258  -0.522  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -3.675  11.999  -1.109  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.378  12.755  -0.651  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       1.449  13.074  -1.523  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       3.168  12.675  -1.477  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       1.783  12.948   1.106  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       0.877  14.694   0.335  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       4.351  12.712   0.471  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       3.288  12.359   2.450  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       5.440  14.466   1.186  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       5.643  14.030  -0.791  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       4.059  16.852   0.845  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       5.361  16.310   1.913  1.00  0.87           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      28.939  -1.097   6.937  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.720  -1.941   6.792  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.635  -1.259   5.983  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.488  -0.038   6.036  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.338  -0.882   6.001  1.00  0.87           H  
ATOM      6  H2  GLY A   1      29.655  -1.597   7.501  1.00  0.87           H  
ATOM      7  H3  GLY A   1      28.700  -0.203   7.414  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      27.992  -2.864   6.302  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      27.334  -2.168   7.774  1.00  0.87           H  
ATOM     10  N   GLU A   2      25.874  -2.050   5.234  1.00  0.00           N  
ATOM     11  CA  GLU A   2      24.796  -1.516   4.409  1.00  0.00           C  
ATOM     12  C   GLU A   2      23.469  -1.543   5.161  1.00  0.00           C  
ATOM     13  O   GLU A   2      23.040  -2.590   5.646  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.675  -2.314   3.111  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.905  -2.222   2.223  1.00  0.00           C  
ATOM     16  CD  GLU A   2      25.720  -2.927   0.894  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.971  -4.149   0.828  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      25.327  -2.255  -0.084  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.041  -3.015   5.235  1.00  0.87           H  
ATOM     20  HA  GLU A   2      25.039  -0.492   4.169  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      24.511  -3.354   3.356  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      23.826  -1.947   2.554  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      26.119  -1.181   2.034  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      26.741  -2.672   2.739  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.824  -0.382   5.251  1.00  0.00           N  
ATOM     26  CA  PHE A   3      21.550  -0.260   5.934  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.507  -1.183   5.321  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.167  -1.064   4.144  1.00  0.00           O  
ATOM     29  CB  PHE A   3      21.062   1.188   5.886  1.00  0.00           C  
ATOM     30  CG  PHE A   3      21.964   2.122   5.134  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      23.086   2.652   5.746  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      21.694   2.467   3.821  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      23.924   3.512   5.062  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      22.527   3.326   3.130  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      23.644   3.849   3.752  1.00  0.00           C  
ATOM     36  H   PHE A   3      23.217   0.415   4.853  1.00  0.87           H  
ATOM     37  HA  PHE A   3      21.699  -0.543   6.965  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      20.096   1.215   5.413  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      20.978   1.554   6.892  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      23.305   2.387   6.770  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      20.819   2.058   3.334  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      24.796   3.920   5.550  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      22.306   3.587   2.106  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      24.298   4.521   3.215  1.00  0.87           H  
ATOM     45  N   MET A   4      20.007  -2.102   6.135  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.001  -3.056   5.691  1.00  0.00           C  
ATOM     47  C   MET A   4      17.719  -2.351   5.271  1.00  0.00           C  
ATOM     48  O   MET A   4      17.453  -1.220   5.679  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.688  -4.042   6.813  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.767  -5.089   7.035  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.453  -6.110   8.489  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.749  -6.594   8.212  1.00  0.00           C  
ATOM     53  H   MET A   4      20.324  -2.142   7.061  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.399  -3.597   4.848  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.561  -3.488   7.729  1.00  0.87           H  
ATOM     56  HB3 MET A   4      17.765  -4.550   6.581  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.810  -5.729   6.167  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.714  -4.587   7.161  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.107  -5.732   8.329  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.470  -7.352   8.928  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.644  -6.988   7.211  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.931  -3.033   4.452  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.665  -2.498   3.975  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.550  -2.841   4.949  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.775  -3.511   5.956  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.341  -3.056   2.588  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.941  -2.012   1.546  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.117  -1.100   1.234  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.436  -2.692   0.281  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.212  -3.921   4.155  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.750  -1.423   3.918  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.211  -3.582   2.224  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.529  -3.762   2.685  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.142  -1.404   1.943  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.395  -0.557   2.125  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.836  -0.403   0.459  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.954  -1.696   0.899  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.151  -3.436  -0.038  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      14.312  -1.956  -0.500  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.487  -3.167   0.481  1.00  0.87           H  
ATOM     81  N   THR A   6      13.353  -2.372   4.644  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.203  -2.615   5.494  1.00  0.00           C  
ATOM     83  C   THR A   6      10.913  -2.475   4.693  1.00  0.00           C  
ATOM     84  O   THR A   6      10.884  -1.798   3.668  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.201  -1.632   6.679  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.404  -1.781   7.441  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.000  -1.859   7.584  1.00  0.00           C  
ATOM     88  H   THR A   6      13.239  -1.845   3.826  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.271  -3.619   5.884  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.160  -0.629   6.286  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.844  -0.931   7.514  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.125  -2.031   6.978  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.845  -0.988   8.204  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.179  -2.721   8.211  1.00  0.87           H  
ATOM     95  N   THR A   7       9.850  -3.116   5.159  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.567  -3.053   4.474  1.00  0.00           C  
ATOM     97  C   THR A   7       7.456  -2.609   5.411  1.00  0.00           C  
ATOM     98  O   THR A   7       6.916  -3.412   6.172  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.170  -4.407   3.860  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.213  -4.878   2.998  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.870  -4.279   3.071  1.00  0.00           C  
ATOM    102  H   THR A   7       9.928  -3.631   5.986  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.653  -2.334   3.674  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.020  -5.119   4.659  1.00  0.87           H  
ATOM    105  HG1 THR A   7       8.850  -5.509   2.372  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.143  -3.727   3.654  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.481  -5.264   2.855  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.059  -3.756   2.145  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.118  -1.329   5.356  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.060  -0.792   6.171  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.779  -0.765   5.362  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.760  -0.268   4.244  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.398   0.613   6.635  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.192   1.394   7.116  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.397   1.882   8.539  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.900   2.546   6.173  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.585  -0.730   4.742  1.00  0.87           H  
ATOM    118  HA  LEU A   8       5.927  -1.430   7.034  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.112   0.548   7.440  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.846   1.149   5.813  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.340   0.737   7.110  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.527   1.033   9.198  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.534   2.447   8.849  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.274   2.510   8.583  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.645   2.162   5.199  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.775   3.173   6.092  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.075   3.126   6.559  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.715  -1.294   5.921  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.446  -1.324   5.224  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.345  -0.758   6.115  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.367  -0.954   7.318  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.137  -2.769   4.784  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.249  -3.272   3.854  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.782  -2.859   4.108  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.029  -4.676   3.335  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.780  -1.677   6.821  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.535  -0.709   4.340  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.113  -3.391   5.665  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.327  -2.617   3.004  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.188  -3.263   4.391  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.012  -2.875   4.858  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.732  -3.765   3.524  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.643  -2.006   3.464  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.113  -4.715   2.764  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.963  -5.360   4.168  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.859  -4.958   2.704  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.404  -0.017   5.531  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.679   0.579   6.314  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.986   0.588   5.552  1.00  0.00           C  
ATOM    150  O   TYR A  10      -2.039   0.276   4.363  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.350   2.026   6.712  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.379   3.020   5.563  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.589   3.494   5.052  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       0.798   3.493   5.001  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.624   4.408   4.013  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.776   4.405   3.964  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.436   4.861   3.473  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.456   5.770   2.440  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.438   0.133   4.565  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.802  -0.009   7.210  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -1.081   2.364   7.441  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.637   2.055   7.154  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.514   3.136   5.479  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       1.747   3.136   5.383  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.581   4.761   3.626  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       1.706   4.759   3.542  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -1.062   6.484   2.653  1.00  0.87           H  
ATOM    168  N   ARG A  11      -3.041   0.948   6.263  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.352   1.072   5.663  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.122   2.190   6.339  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.240   2.240   7.563  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.134  -0.238   5.699  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.885  -0.499   6.995  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.640  -1.815   6.933  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.207  -2.183   8.228  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.350  -2.846   8.372  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -9.055  -3.201   7.305  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.792  -3.154   9.585  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.929   1.134   7.223  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.199   1.350   4.632  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.852  -0.221   4.894  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.445  -1.054   5.537  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.180  -0.533   7.810  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.589   0.303   7.157  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.442  -1.722   6.213  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.961  -2.591   6.613  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.706  -1.927   9.030  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.725  -2.969   6.390  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.914  -3.699   7.416  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.264  -2.887  10.392  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.652  -3.653   9.692  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.628   3.094   5.525  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.374   4.238   6.017  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.759   4.249   5.420  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.271   3.215   4.999  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.663   5.536   5.645  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.667   5.732   4.242  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.511   2.977   4.558  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.443   4.161   7.093  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.161   6.371   6.116  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.647   5.491   5.982  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.573   5.747   3.923  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.364   5.422   5.385  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.678   5.560   4.805  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.716   6.732   3.837  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.798   6.935   3.043  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.743   5.733   5.881  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.681   4.695   6.976  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.052   4.274   7.458  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.255   3.132   7.872  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.002   5.198   7.412  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.917   6.211   5.770  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.889   4.661   4.258  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.627   6.702   6.330  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.715   5.675   5.417  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.155   3.826   6.609  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.145   5.119   7.802  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.767   6.087   7.074  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.897   4.955   7.717  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.794   7.481   3.909  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.004   8.635   3.055  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.191   9.433   3.575  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.740   9.112   4.624  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.274   8.188   1.605  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.715   7.733   1.466  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.943   9.292   0.609  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.480   7.243   4.560  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.119   9.250   3.076  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.636   7.340   1.393  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.986   7.157   2.342  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.818   7.121   0.582  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.359   8.598   1.388  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.912   9.590   0.732  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.587  10.140   0.782  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.094   8.925  -0.395  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.586  10.464   2.848  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.713  11.284   3.251  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.991  10.837   2.545  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.260  11.257   1.420  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.434  12.744   2.939  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.808  13.491   4.072  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.536  14.148   5.040  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.507  13.681   4.388  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.709  14.712   5.903  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.472  14.443   5.530  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.114  10.678   2.021  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.834  11.176   4.313  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.766  12.795   2.101  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.360  13.230   2.685  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.514  14.196   5.087  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.656  13.301   3.842  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.997  15.292   6.768  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.667  14.657   6.046  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.797   9.975   3.195  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.055   9.478   2.622  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.980  10.605   2.190  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.934  10.395   1.442  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.691   8.683   3.763  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.950   9.089   4.992  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.560   9.414   4.533  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.879   8.829   1.789  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.735   8.931   3.829  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.580   7.631   3.569  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.415   9.960   5.432  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.931   8.273   5.697  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.097  10.139   5.189  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.960   8.519   4.476  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.680  11.799   2.669  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.472  12.980   2.349  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.899  13.721   1.142  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.643  14.283   0.338  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.530  13.914   3.559  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.538  15.033   3.382  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.183  16.063   2.771  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.685  14.879   3.853  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.904  11.885   3.258  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.474  12.652   2.113  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.805  13.342   4.434  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.556  14.353   3.713  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.573  13.720   1.021  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.903  14.395  -0.086  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.961  13.538  -1.359  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.405  12.391  -1.310  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.454  14.712   0.308  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.424  13.745  -0.239  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.020  14.202   0.105  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.029  13.683  -0.831  1.00  0.00           N  
ATOM    288  CZ  ARG A  18      -9.956  14.366  -1.221  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.742  15.591  -0.758  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.100  13.827  -2.076  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.031  13.257   1.693  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.427  15.322  -0.270  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.205  15.693  -0.059  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.379  14.712   1.385  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.594  12.767   0.187  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.525  13.700  -1.309  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.998  15.280   0.081  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.778  13.861   1.100  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -11.168  12.781  -1.188  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.386  16.003  -0.114  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.934  16.102  -1.053  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.260  12.905  -2.429  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.293  14.341  -2.368  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.514  14.075  -2.519  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.537  13.342  -3.783  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.361  12.367  -3.907  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.509  12.304  -3.021  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.453  14.445  -4.852  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.301  15.745  -4.120  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.942  15.414  -2.700  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.459  12.796  -3.905  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.609  14.249  -5.492  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.358  14.434  -5.443  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.513  16.327  -4.575  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.233  16.291  -4.153  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.869  15.394  -2.577  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.387  16.121  -2.017  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.300  11.589  -5.005  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.227  10.610  -5.225  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.831  11.221  -5.117  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.663  12.437  -5.207  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.483  10.110  -6.647  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.933  10.353  -6.883  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.268  11.602  -6.119  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.304   9.784  -4.539  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.871  10.667  -7.337  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.243   9.059  -6.712  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.116  10.498  -7.938  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.511   9.520  -6.511  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.128  12.474  -6.738  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.279  11.564  -5.748  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.836  10.358  -4.919  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.448  10.786  -4.794  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.770  10.895  -6.153  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.154  10.219  -7.108  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.636   9.800  -3.937  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.176  10.185  -3.927  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.166   9.731  -2.519  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.042   9.403  -4.853  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.424  11.747  -4.309  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.717   8.819  -4.377  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.731   9.936  -4.880  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.672   9.646  -3.138  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.086  11.246  -3.755  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.375   9.381  -1.869  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.000   9.045  -2.477  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.485  10.713  -2.202  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.758  11.756  -6.233  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.999  11.928  -7.458  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.927  10.857  -7.539  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.748  11.151  -7.642  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.372  13.322  -7.511  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.403  14.425  -7.372  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.944  14.866  -8.406  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.667  14.846  -6.226  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.522  12.289  -5.446  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.669  11.800  -8.286  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.657  13.419  -6.707  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.864  13.445  -8.455  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.381   9.613  -7.488  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.534   8.426  -7.530  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.545   8.404  -8.688  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.847   7.418  -8.883  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.443   7.220  -7.603  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.579   7.258  -6.589  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.610   6.189  -6.892  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.027   7.073  -5.186  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.343   9.479  -7.401  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.983   8.381  -6.607  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.860   7.178  -8.597  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.858   6.335  -7.429  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.064   8.229  -6.639  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.217   5.228  -6.602  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.831   6.188  -7.949  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.513   6.392  -6.334  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.155   7.699  -5.058  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.753   6.039  -5.040  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.778   7.352  -4.464  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.526   9.449  -9.484  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.578   9.547 -10.579  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.475  10.489 -10.162  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.287  10.246 -10.373  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.271  10.070 -11.823  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.578   9.643 -13.102  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.832   8.511 -13.565  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.782  10.440 -13.641  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.166  10.170  -9.342  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.168   8.572 -10.767  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.276   9.699 -11.831  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.291  11.148 -11.786  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.921  11.573  -9.562  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.049  12.619  -9.054  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.544  12.276  -7.653  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.470  12.712  -7.233  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.811  13.935  -9.031  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.890  11.673  -9.463  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.213  12.717  -9.725  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.832  13.751  -8.707  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.819  14.364 -10.022  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.333  14.616  -8.346  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.330  11.468  -6.953  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.030  11.054  -5.591  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.815  10.139  -5.559  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.046  10.254  -4.687  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.274  10.361  -5.010  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.038   9.249  -3.983  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.284   9.055  -3.142  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.680   7.941  -4.668  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.132  11.113  -7.377  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.817  11.940  -5.012  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.885  11.119  -4.542  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.835   9.941  -5.835  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.225   9.529  -3.330  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.151   8.947  -3.791  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.419   9.911  -2.498  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.173   8.165  -2.541  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.254   7.848  -5.575  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.906   7.116  -4.010  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.627   7.934  -4.905  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.762   9.231  -6.520  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.337   8.285  -6.622  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.514   8.905  -7.367  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.669   8.551  -7.131  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.116   6.989  -7.332  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.178   7.304  -8.369  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.060   6.259  -7.969  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.485   9.196  -7.179  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.645   8.031  -5.620  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.556   6.338  -6.590  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -2.051   7.717  -7.873  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.456   6.398  -8.889  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.794   8.023  -9.079  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.795   6.028  -7.210  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.508   6.887  -8.725  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.710   5.343  -8.421  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.211   9.840  -8.260  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.241  10.511  -9.043  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.267  11.179  -8.135  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.464  10.889  -8.213  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.610  11.549  -9.969  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.539  12.047 -11.032  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.773  13.387 -11.262  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.292  11.375 -11.935  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.627  13.516 -12.262  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.957  12.311 -12.687  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.273  10.084  -8.394  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.739   9.767  -9.643  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.753  11.112 -10.457  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.292  12.394  -9.382  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.371  14.131 -10.767  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.356  10.301 -12.043  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       3.993  14.450 -12.664  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.497  12.121 -13.482  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.792  12.067  -7.267  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.671  12.778  -6.343  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.413  11.807  -5.434  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.470  12.134  -4.894  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.871  13.774  -5.498  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.624  15.109  -6.186  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.743  14.958  -7.414  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.215  16.241  -7.865  1.00  0.00           N  
ATOM    462  CZ  ARG A  29      -0.051  16.612  -7.705  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.910  15.803  -7.099  1.00  0.00           N  
ATOM    464  NH2 ARG A  29      -0.460  17.793  -8.146  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.826  12.249  -7.246  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.395  13.318  -6.929  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.913  13.336  -5.259  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.410  13.961  -4.581  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.140  15.775  -5.489  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.574  15.528  -6.484  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.327  14.520  -8.209  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.918  14.306  -7.171  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.835  16.857  -8.311  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.605  14.913  -6.760  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.862  16.083  -6.980  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.185  18.408  -8.601  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -1.413  18.071  -8.024  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.856  10.615  -5.269  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.465   9.603  -4.421  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.630   8.917  -5.119  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.771   9.009  -4.675  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.433   8.575  -4.008  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.014  10.410  -5.728  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.828  10.091  -3.530  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.424   7.775  -4.728  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.458   9.037  -3.966  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.688   8.182  -3.040  1.00  0.87           H  
ATOM    488  N   SER A  31       5.330   8.222  -6.212  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.347   7.512  -6.979  1.00  0.00           C  
ATOM    490  C   SER A  31       7.529   8.422  -7.300  1.00  0.00           C  
ATOM    491  O   SER A  31       8.641   7.949  -7.524  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.746   6.966  -8.275  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.711   6.242  -9.019  1.00  0.00           O  
ATOM    494  H   SER A  31       4.398   8.183  -6.509  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.697   6.686  -6.381  1.00  0.87           H  
ATOM    496  HB2 SER A  31       4.923   6.307  -8.040  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.388   7.788  -8.878  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.389   5.351  -9.178  1.00  0.87           H  
ATOM    499  N   SER A  32       7.278   9.725  -7.327  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.322  10.700  -7.623  1.00  0.00           C  
ATOM    501  C   SER A  32       9.203  10.968  -6.406  1.00  0.00           C  
ATOM    502  O   SER A  32      10.395  11.234  -6.545  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.696  12.005  -8.106  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.691  12.950  -8.460  1.00  0.00           O  
ATOM    505  H   SER A  32       6.366  10.041  -7.149  1.00  0.87           H  
ATOM    506  HA  SER A  32       8.938  10.296  -8.412  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.085  11.803  -8.968  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.084  12.421  -7.319  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.742  13.020  -9.416  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.607  10.923  -5.219  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.346  11.160  -3.983  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.015   9.886  -3.479  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.210   9.868  -3.201  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.417  11.723  -2.906  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.133  12.080  -1.615  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.209  12.792  -0.641  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.129  12.054   0.685  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.694  12.949   1.794  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.649  10.729  -5.173  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.108  11.885  -4.196  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.938  12.613  -3.287  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.662  10.987  -2.678  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.497  11.174  -1.154  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.968  12.728  -1.846  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.584  13.789  -0.465  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.220  12.847  -1.073  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.419  11.244   0.593  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.103  11.653   0.916  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.765  13.363   1.574  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.381  13.718   1.924  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.621  12.411   2.679  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.228   8.826  -3.373  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.713   7.533  -2.887  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.887   7.018  -3.720  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.833   6.448  -3.179  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.585   6.495  -2.922  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.649   6.580  -1.731  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.801   7.437  -0.862  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.664   5.686  -1.697  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.297   8.911  -3.643  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.045   7.661  -1.857  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.003   6.628  -3.821  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.026   5.509  -2.930  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.597   5.045  -2.437  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.060   5.687  -0.926  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.823   7.214  -5.035  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.879   6.741  -5.929  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.259   7.190  -5.450  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.111   6.356  -5.138  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.642   7.231  -7.357  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.737   6.153  -8.434  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.368   5.552  -8.709  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.346   6.726  -9.705  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.056   7.695  -5.413  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.849   5.662  -5.923  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.664   7.679  -7.401  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.374   7.995  -7.573  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.381   5.359  -8.081  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.458   4.771  -9.450  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.704   6.320  -9.075  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.967   5.137  -7.796  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.373   5.961 -10.468  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      13.351   7.065  -9.499  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.748   7.557 -10.047  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.504   8.513  -5.383  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.786   9.048  -4.935  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.004   8.797  -3.450  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.132   8.800  -2.956  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.677  10.539  -5.217  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.218  10.824  -5.199  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.556   9.585  -5.724  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.597   8.634  -5.498  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.202  11.082  -4.453  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.108  10.756  -6.181  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.893  11.020  -4.189  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.997  11.666  -5.836  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.607   9.421  -5.244  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.423   9.647  -6.787  1.00  0.87           H  
ATOM    579  N   LEU A  37      13.899   8.578  -2.755  1.00  0.00           N  
ATOM    580  CA  LEU A  37      13.911   8.310  -1.322  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.493   6.936  -1.037  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.055   6.687   0.028  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.479   8.379  -0.785  1.00  0.00           C  
ATOM    584  CG  LEU A  37      11.918   9.775  -0.485  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      11.398   9.815   0.932  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      12.955  10.865  -0.720  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.038   8.602  -3.222  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.512   9.058  -0.839  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      11.838   7.922  -1.515  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.423   7.795   0.118  1.00  0.87           H  
ATOM    591  HG  LEU A  37      11.082   9.961  -1.143  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      10.918   8.874   1.151  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      10.683  10.619   1.033  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.219   9.970   1.616  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      13.436  10.699  -1.675  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      13.694  10.836   0.067  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.469  11.829  -0.724  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.345   6.055  -2.009  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.830   4.694  -1.871  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.690   3.756  -1.554  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.878   2.554  -1.365  1.00  0.00           O  
ATOM    602  H   GLY A  38      13.884   6.330  -2.826  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.300   4.389  -2.796  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.554   4.653  -1.072  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.500   4.337  -1.504  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.275   3.613  -1.212  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.688   2.980  -2.467  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.871   3.482  -3.575  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.228   4.562  -0.624  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      10.770   5.256   0.623  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       8.952   3.809  -0.309  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.053   6.547   0.936  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.442   5.300  -1.669  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.482   2.849  -0.481  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.000   5.308  -1.367  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      10.662   4.598   1.472  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      11.817   5.483   0.476  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.699   3.962   0.722  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       9.104   2.755  -0.489  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       8.155   4.173  -0.937  1.00  0.87           H  
ATOM    621 HD11 ILE A  39       9.965   7.135   0.032  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      10.614   7.101   1.674  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.068   6.328   1.322  1.00  0.87           H  
ATOM    624  N   THR A  40       9.981   1.874  -2.281  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.332   1.185  -3.381  1.00  0.00           C  
ATOM    626  C   THR A  40       8.056   0.536  -2.881  1.00  0.00           C  
ATOM    627  O   THR A  40       8.038  -0.042  -1.800  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.243   0.115  -4.003  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.504   0.089  -3.323  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.462   0.390  -5.482  1.00  0.00           C  
ATOM    631  H   THR A  40       9.896   1.505  -1.374  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.085   1.917  -4.136  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.766  -0.848  -3.899  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.410  -0.382  -2.491  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.579   0.107  -6.036  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.308  -0.181  -5.834  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.655   1.444  -5.628  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.979   0.635  -3.646  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.746   0.040  -3.190  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.576   0.236  -4.120  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.738   0.501  -5.312  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.022   1.107  -4.504  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.898  -1.020  -3.055  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.497   0.475  -2.233  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.390   0.099  -3.547  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.146   0.229  -4.281  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.028   0.702  -3.357  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.056   0.452  -2.153  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.755  -1.118  -4.923  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.297  -1.125  -5.362  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.987  -2.234  -3.938  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.084  -1.784  -6.699  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.354  -0.089  -2.585  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.290   0.954  -5.065  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.387  -1.284  -5.781  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.286  -1.662  -4.630  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.061  -0.113  -5.428  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.536  -1.963  -2.997  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.048  -2.384  -3.803  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.535  -3.142  -4.310  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.581  -1.205  -7.467  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.974  -1.833  -6.911  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.496  -2.782  -6.679  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.050   1.387  -3.927  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.081   1.889  -3.164  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.372   1.205  -3.598  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.433   0.590  -4.661  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.211   3.396  -3.334  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.882   4.217  -2.096  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.092   5.686  -2.384  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.735   3.773  -0.917  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.089   1.555  -4.887  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.902   1.667  -2.124  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.553   3.708  -4.132  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.227   3.618  -3.623  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.155   4.070  -1.837  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.039   5.814  -2.888  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.292   6.047  -3.015  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.098   6.237  -1.458  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.502   4.384  -0.057  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.521   2.735  -0.690  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.780   3.881  -1.166  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.399   1.316  -2.765  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.686   0.705  -3.059  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.839   1.596  -2.626  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.703   2.413  -1.720  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.803  -0.653  -2.370  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.216  -1.818  -3.154  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.748  -2.015  -2.821  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.993  -3.088  -2.881  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.288   1.820  -1.932  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.744   0.559  -4.126  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.300  -0.594  -1.418  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.849  -0.856  -2.194  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.295  -1.598  -4.202  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.330  -1.084  -2.466  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.217  -2.336  -3.705  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.656  -2.770  -2.051  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.041  -2.851  -2.809  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.658  -3.525  -1.951  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.836  -3.790  -3.687  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.969   1.434  -3.297  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.168   2.197  -2.988  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.400   1.365  -3.320  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.470   0.754  -4.384  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.173   3.520  -3.759  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.262   4.470  -3.345  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.296   4.990  -2.060  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.245   4.852  -4.242  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.289   5.873  -1.679  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.241   5.733  -3.868  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.264   6.244  -2.584  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.000   0.775  -4.023  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.162   2.405  -1.929  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.227   4.018  -3.606  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.292   3.314  -4.810  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.535   4.701  -1.351  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.229   4.453  -5.245  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.304   6.270  -0.675  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.002   6.022  -4.578  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.041   6.933  -2.290  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.370   1.340  -2.416  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.576   0.557  -2.629  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.797   1.452  -2.540  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.918   0.979  -2.355  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.667  -0.572  -1.599  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.130  -0.085  -0.240  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.323  -0.098   0.066  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.187   0.357   0.582  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.292   1.881  -1.605  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.525   0.128  -3.619  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.364  -1.318  -1.951  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.692  -1.024  -1.486  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.260   0.345   0.271  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.457   0.674   1.469  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.564   2.753  -2.669  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.651   3.698  -2.600  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.882   4.216  -1.201  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.827   4.965  -0.957  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.648   3.067  -2.813  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.439   4.532  -3.252  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.543   3.208  -2.938  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.020   3.813  -0.278  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.146   4.239   1.106  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.809   4.198   1.833  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.514   5.082   2.630  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.158   3.344   1.830  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.743   3.902   3.140  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.714   3.848   4.259  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.243   5.327   2.948  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.291   3.214  -0.534  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.512   5.251   1.110  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.973   3.147   1.153  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.672   2.408   2.054  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.584   3.291   3.435  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.272   2.862   4.297  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.194   4.064   5.202  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -12.942   4.580   4.072  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.910   5.363   2.100  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.401   5.982   2.773  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.769   5.647   3.836  1.00  0.87           H  
ATOM    762  N   GLN A  49     -10.995   3.185   1.550  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.712   3.040   2.239  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.502   3.079   1.307  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.632   2.988   0.088  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.690   1.715   3.001  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.762   1.594   4.067  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.033   0.155   4.458  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.879  -0.514   3.864  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.317  -0.329   5.466  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.262   2.526   0.875  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.636   3.851   2.945  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.821   0.909   2.297  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.727   1.607   3.477  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.435   2.129   4.942  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.676   2.033   3.694  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.664   0.262   5.894  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.471  -1.257   5.739  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.317   3.211   1.919  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.048   3.224   1.185  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.077   2.218   1.772  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.601   2.391   2.893  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.363   4.591   1.218  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.880   5.561   0.201  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.555   5.417  -1.139  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.677   6.623   0.582  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.016   6.309  -2.073  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.142   7.523  -0.351  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.808   7.362  -1.680  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.300   3.305   2.896  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.255   2.957   0.162  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.470   5.026   2.198  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.312   4.450   1.022  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.938   4.592  -1.454  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -6.931   6.744   1.618  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.753   6.188  -3.113  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.762   8.353  -0.041  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.166   8.056  -2.411  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.771   1.178   1.017  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.825   0.175   1.472  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.495   0.406   0.780  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.411   0.337  -0.442  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.346  -1.220   1.175  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.371  -2.302   1.518  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.330  -2.844   2.790  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.495  -2.775   0.563  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.427  -3.840   3.098  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.592  -3.769   0.862  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.554  -4.304   2.130  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.182   1.087   0.129  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.694   0.292   2.537  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.249  -1.386   1.741  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.568  -1.295   0.122  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.012  -2.481   3.545  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.521  -2.354  -0.430  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.400  -4.255   4.094  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.915  -4.130   0.105  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.844  -5.090   2.364  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.447   0.656   1.551  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.162   0.952   0.951  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.945   0.013   1.384  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.227  -0.145   2.570  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.250   2.376   1.291  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.411   2.868   0.455  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.826   4.279   0.807  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.637   4.496   1.703  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.273   5.249   0.100  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.536   0.629   2.525  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.275   0.880  -0.117  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.591   3.034   1.135  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.540   2.416   2.330  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.253   2.212   0.611  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.123   2.843  -0.586  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.634   5.008  -0.600  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.542   6.167   0.296  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.573  -0.599   0.393  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.706  -1.472   0.630  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.972  -0.667   0.415  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.301  -0.311  -0.712  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.719  -2.692  -0.307  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.093  -3.351  -0.315  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.653  -3.681   0.108  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.259  -0.457  -0.524  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.664  -1.813   1.654  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.499  -2.357  -1.307  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.839  -2.622  -0.602  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.096  -4.168  -1.021  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.318  -3.727   0.673  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.686  -3.816   1.176  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.828  -4.628  -0.382  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.683  -3.302  -0.177  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.671  -0.373   1.492  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.881   0.427   1.402  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.132  -0.398   1.654  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.161  -1.257   2.534  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.818   1.571   2.412  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.961   2.978   1.841  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.933   3.227   0.749  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       5.812   3.995   2.956  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.371  -0.702   2.367  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.928   0.841   0.406  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.869   1.512   2.925  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.604   1.421   3.138  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.944   3.090   1.411  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.290   2.812  -0.182  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       4.774   4.291   0.635  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.001   2.754   1.018  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       4.814   3.929   3.373  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.975   4.986   2.563  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.538   3.788   3.728  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.162  -0.121   0.868  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.443  -0.798   1.004  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.545   0.243   1.110  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.404   1.353   0.606  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.711  -1.716  -0.189  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.539  -2.614  -0.539  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.793  -4.070  -0.201  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.932  -4.539  -0.413  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.852  -4.744   0.266  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.057   0.563   0.174  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.422  -1.383   1.910  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.942  -1.110  -1.052  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.561  -2.342   0.038  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.672  -2.277   0.011  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.344  -2.532  -1.597  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.635  -0.110   1.768  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.725   0.827   1.923  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.262   0.845   3.335  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.732   0.164   4.212  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.701  -1.008   2.150  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.521   0.556   1.247  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.368   1.817   1.671  1.00  0.87           H  
ATOM    893  N   THR A  57      14.309   1.627   3.560  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.910   1.721   4.881  1.00  0.00           C  
ATOM    895  C   THR A  57      13.877   2.127   5.923  1.00  0.00           C  
ATOM    896  O   THR A  57      13.026   2.980   5.672  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.078   2.719   4.902  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.767   3.858   4.091  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.350   2.056   4.401  1.00  0.00           C  
ATOM    900  H   THR A  57      14.682   2.156   2.824  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.296   0.744   5.139  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.236   3.043   5.920  1.00  0.87           H  
ATOM    903  HG1 THR A  57      16.575   4.325   3.871  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.527   1.152   4.966  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.183   2.732   4.530  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.241   1.812   3.355  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.964   1.501   7.091  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.042   1.768   8.188  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.967   3.258   8.497  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.952   3.748   8.994  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.484   1.010   9.440  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.382   0.852  10.472  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.921   0.544  11.856  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.338   1.491  12.554  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.923  -0.644  12.240  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.675   0.838   7.219  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.063   1.420   7.895  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.822   0.027   9.149  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.304   1.542   9.898  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.816   1.770  10.517  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.735   0.044  10.166  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.049   3.971   8.208  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.105   5.405   8.458  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.211   6.172   7.501  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.600   7.176   7.867  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.531   5.911   8.356  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.194   5.628   7.016  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.584   6.227   6.917  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.692   7.422   6.571  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.564   5.501   7.186  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.828   3.520   7.820  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.760   5.576   9.452  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.521   6.973   8.515  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.116   5.445   9.131  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.269   4.560   6.886  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.582   6.046   6.231  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.145   5.691   6.275  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.327   6.319   5.250  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.858   5.973   5.445  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.987   6.826   5.295  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.793   5.896   3.865  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.660   4.893   6.058  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.449   7.388   5.338  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.657   4.831   3.750  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.837   6.141   3.745  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.212   6.416   3.117  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.591   4.715   5.784  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.223   4.256   6.002  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.581   5.007   7.156  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.408   5.356   7.103  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.204   2.759   6.286  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.004   1.899   5.308  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.695   0.432   5.524  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.715   2.291   3.867  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.333   4.082   5.893  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.656   4.444   5.108  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.596   2.604   7.277  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.180   2.423   6.272  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.058   2.048   5.490  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.598   0.238   6.583  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.497  -0.165   5.118  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.772   0.180   5.024  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.378   1.750   3.210  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.873   3.352   3.742  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.690   2.048   3.627  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.362   5.253   8.197  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.869   5.955   9.371  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.433   7.375   9.027  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.277   7.750   9.228  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.965   6.000  10.434  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.465   6.363  11.823  1.00  0.00           C  
ATOM    972  CD  GLU A  62       9.127   7.835  11.962  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.059   8.642  12.158  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       7.930   8.180  11.875  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.294   4.950   8.180  1.00  0.87           H  
ATOM    976  HA  GLU A  62       8.024   5.408   9.755  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.435   5.033  10.484  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.703   6.731  10.136  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.578   5.786  12.032  1.00  0.87           H  
ATOM    980  HG3 GLU A  62      10.232   6.116  12.542  1.00  0.87           H  
ATOM    981  N   SER A  63       9.371   8.157   8.509  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.106   9.542   8.133  1.00  0.00           C  
ATOM    983  C   SER A  63       7.989   9.640   7.104  1.00  0.00           C  
ATOM    984  O   SER A  63       7.098  10.482   7.212  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.365  10.178   7.560  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.364  10.331   8.552  1.00  0.00           O  
ATOM    987  H   SER A  63      10.272   7.795   8.385  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.815  10.076   9.022  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.751   9.548   6.771  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.119  11.149   7.156  1.00  0.87           H  
ATOM    991  HG  SER A  63      12.221  10.115   8.179  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.048   8.764   6.113  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.068   8.741   5.040  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.698   8.452   5.611  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.787   9.269   5.530  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.470   7.661   4.040  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.885   7.780   2.635  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.395   7.549   2.658  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.185   9.137   2.033  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.752   8.086   6.122  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.060   9.702   4.554  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.542   7.673   3.956  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.172   6.707   4.446  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.329   7.026   2.007  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.969   8.096   3.481  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.190   6.497   2.775  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.970   7.904   1.735  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.358   9.806   2.237  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.312   9.036   0.964  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.088   9.536   2.470  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.569   7.266   6.164  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.337   6.826   6.791  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.796   7.894   7.736  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.584   8.016   7.925  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.633   5.529   7.537  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.519   4.985   8.365  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.258   4.863   7.839  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.751   4.574   9.664  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.228   4.341   8.594  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.731   4.052  10.428  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.464   3.937   9.893  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.331   6.649   6.133  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.609   6.639   6.012  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.885   4.778   6.815  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.479   5.690   8.189  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.085   5.183   6.824  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.746   4.654  10.074  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.243   4.248   8.170  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.923   3.739  11.442  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.660   3.528  10.486  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.702   8.668   8.326  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.306   9.737   9.233  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.740  10.910   8.445  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.869  11.633   8.928  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.493  10.194  10.084  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.117  11.240  10.964  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.656   8.514   8.148  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.529   9.352   9.880  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.856   9.362  10.669  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.281  10.549   9.437  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.857  11.460  11.535  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.244  11.093   7.228  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.772  12.155   6.361  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.373  11.813   5.885  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.554  12.686   5.595  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.709  12.294   5.167  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.101  12.772   5.538  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.308  14.247   5.253  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.718  14.581   4.122  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.059  15.068   6.161  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.947  10.492   6.897  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.751  13.077   6.921  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.801  11.332   4.685  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.283  12.991   4.473  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.256  12.601   6.593  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.823  12.203   4.972  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.127  10.515   5.813  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.856   9.973   5.389  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.249  10.301   6.382  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.256  10.895   6.016  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.998   8.454   5.197  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.549   8.164   3.805  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.320   7.723   5.413  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.626   9.120   3.365  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.844   9.887   6.045  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.606  10.399   4.433  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.710   8.096   5.923  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.972   7.182   3.803  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.749   8.212   3.092  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.869   8.190   6.218  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.121   6.692   5.667  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.906   7.765   4.508  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.283   9.302   4.198  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.179  10.050   3.047  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.187   8.690   2.549  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.052   9.940   7.643  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.066  10.196   8.659  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.301  11.692   8.843  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.252  12.102   9.510  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.666   9.550   9.981  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.242   8.100   9.834  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.444   7.573  11.078  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69       0.081   7.928  12.200  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.457   6.739  10.881  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.795   9.503   7.900  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -1.986   9.747   8.320  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.157  10.104  10.406  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.508   9.590  10.655  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.121   7.493   9.632  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.441   8.020   9.000  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.700   6.517   9.958  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.923   6.383  11.666  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.434  12.504   8.247  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.556  13.954   8.336  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.248  14.512   7.096  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.250  15.721   6.863  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.823  14.593   8.498  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.461  14.142   9.680  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.307  12.118   7.734  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.156  14.184   9.204  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.439  14.330   7.651  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.717  15.667   8.546  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.249  14.738  10.404  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.835  13.620   6.304  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.528  14.011   5.085  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.016  14.256   5.355  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.624  13.562   6.170  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.353  12.929   4.019  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.507  13.401   2.854  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.029  14.159   2.009  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.321  13.015   2.786  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.802  12.672   6.547  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.082  14.928   4.731  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.869  12.073   4.465  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.319  12.634   3.650  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.622  15.249   4.673  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.031  15.591   4.857  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.979  14.837   3.924  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.122  15.255   3.731  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.040  17.078   4.525  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -4.998  17.233   3.464  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.982  16.133   3.680  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.343  15.449   5.879  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.018  17.364   4.165  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.791  17.650   5.407  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.453  17.132   2.489  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.525  18.200   3.557  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.798  15.604   2.757  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.062  16.543   4.069  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.517  13.731   3.346  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.362  12.948   2.447  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.995  11.781   3.192  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.203  11.760   3.421  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.566  12.439   1.253  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.443  12.066   0.069  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.662  12.072  -1.233  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -5.953  13.330  -1.436  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.943  14.000  -2.586  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -6.630  13.552  -3.626  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.251  15.126  -2.691  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.601  13.434   3.532  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.144  13.598   2.085  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -5.876  13.207   0.944  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -6.007  11.564   1.550  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.846  11.078   0.229  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.252  12.779  -0.004  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.946  11.265  -1.213  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.352  11.922  -2.050  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -5.454  13.691  -0.679  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -7.160  12.708  -3.548  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -6.618  14.058  -4.488  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -4.737  15.473  -1.906  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.243  15.630  -3.554  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.170  10.808   3.565  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.645   9.652   4.309  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.879  10.050   5.762  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.163  11.215   6.044  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.632   8.514   4.219  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.249   8.917   4.601  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.160   8.716   3.786  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.776   9.509   5.721  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.076   9.165   4.389  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.423   9.651   5.566  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.221  10.869   3.334  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.577   9.334   3.871  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.940   7.716   4.877  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.604   8.146   3.204  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.176   8.303   2.899  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.361   9.824   6.573  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.075   9.140   3.987  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.797   9.873   6.285  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.764   9.101   6.689  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.972   9.427   8.095  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.438   8.358   9.050  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.579   8.637   9.886  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.463   9.637   8.349  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.338   8.576   7.704  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.744   9.081   7.419  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.166  10.113   8.365  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.392  10.624   8.398  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.320  10.185   7.559  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -13.693  11.571   9.276  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.564   8.177   6.424  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.458  10.353   8.295  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.636   9.612   9.414  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.755  10.602   7.964  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.884   8.273   6.773  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.400   7.727   8.365  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.770   9.485   6.417  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.427   8.248   7.483  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -11.502  10.444   9.003  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -14.098   9.468   6.899  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.242  10.571   7.587  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -12.997  11.901   9.914  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -14.615  11.958   9.299  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.951   7.143   8.923  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.569   6.048   9.815  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.366   5.246   9.333  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.397   4.015   9.333  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.751   5.114   9.995  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.671   4.312  11.280  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.184   4.791  12.313  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.095   3.203  11.252  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.611   6.978   8.220  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.327   6.480  10.772  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.649   5.703  10.012  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.788   4.428   9.162  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.310   5.928   8.925  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.104   5.235   8.496  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.421   4.611   9.698  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -2.950   5.304  10.601  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.125   6.167   7.754  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.261   7.574   8.266  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.695   5.684   7.869  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.347   6.904   8.904  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.401   4.446   7.819  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.380   6.166   6.717  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.278   7.903   8.115  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.585   8.219   7.727  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.026   7.591   9.318  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.673   4.752   8.396  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.114   6.412   8.403  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.283   5.548   6.881  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.379   3.296   9.694  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.775   2.538  10.774  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.697   1.606  10.236  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.855   1.011   9.172  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.842   1.723  11.525  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.522   0.738  10.590  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.234   1.006  12.722  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.766   2.819   8.935  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.326   3.236  11.466  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.593   2.409  11.886  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -4.928   1.270   9.741  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.322   0.235  11.116  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.803   0.010  10.248  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.459   0.334  12.385  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.002   0.445  13.233  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.809   1.734  13.399  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.598   1.488  10.972  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.504   0.633  10.551  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.100  -0.834  10.577  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.082  -1.429  11.640  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.720   0.853  11.446  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.046   0.632  10.739  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.236   0.878  11.646  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.612   2.055  11.826  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.790  -0.108  12.177  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.525   1.986  11.812  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.766   0.900   9.534  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.698   1.866  11.821  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.662   0.170  12.278  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.088  -0.386  10.383  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.105   1.308   9.899  1.00  0.87           H  
ATOM   1255  N   LEU A  80      -0.030  -1.401   9.391  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.390  -2.802   9.227  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.848  -3.678   9.306  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.797  -4.812   9.781  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.063  -3.007   7.867  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.589  -2.941   7.860  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.067  -1.637   8.471  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.112  -3.082   6.438  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.115  -0.855   8.595  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.077  -3.075  10.013  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.696  -2.245   7.197  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.765  -3.972   7.483  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.984  -3.755   8.448  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.373  -1.323   9.235  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -4.043  -1.781   8.910  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.125  -0.880   7.705  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.872  -2.189   5.879  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.183  -3.219   6.458  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.649  -3.937   5.965  1.00  0.87           H  
ATOM   1274  N   MET A  81       1.962  -3.131   8.835  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.215  -3.851   8.816  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.409  -2.930   8.907  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.302  -1.710   8.770  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.321  -4.648   7.532  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.826  -6.049   7.739  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.073  -6.927   6.191  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.305  -5.892   5.410  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.934  -2.225   8.484  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.240  -4.526   9.650  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.350  -4.700   7.072  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.998  -4.146   6.865  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.763  -6.005   8.272  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.104  -6.576   8.325  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.143  -4.854   5.688  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.222  -5.993   4.337  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.290  -6.200   5.728  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.545  -3.564   9.123  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.826  -2.902   9.224  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.855  -3.922   9.651  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.065  -4.170  10.839  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.788  -1.744  10.200  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       7.852  -0.696   9.932  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.972   0.273  11.095  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.193   1.489  10.905  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.700   2.714  10.989  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       8.994   2.887  11.226  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.912   3.769  10.836  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.518  -4.537   9.214  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.076  -2.539   8.245  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       5.830  -1.278  10.125  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.926  -2.123  11.200  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.800  -1.192   9.781  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       7.584  -0.149   9.042  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.609  -0.219  11.978  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.010   0.536  11.226  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.238   1.390  10.726  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.592   2.093  11.342  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.371   3.809  11.291  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       5.937   3.643  10.657  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.292   4.691  10.905  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.488  -4.503   8.662  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.470  -5.558   8.890  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.741  -5.349   8.085  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.708  -4.862   6.960  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.860  -6.907   8.522  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.690  -8.076   9.018  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83      10.602  -8.511   8.285  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83       9.425  -8.558  10.140  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.300  -4.196   7.754  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.718  -5.562   9.940  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.878  -6.977   8.954  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.781  -6.976   7.446  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.860  -5.750   8.665  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.149  -5.623   8.006  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.189  -6.454   6.728  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.369  -7.351   6.537  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.259  -6.063   8.950  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.535  -5.045  10.018  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.855  -3.745   9.672  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.469  -5.374  11.362  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.106  -2.797  10.630  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.720  -4.427  12.337  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.039  -3.138  11.965  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.291  -2.187  12.929  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.818  -6.143   9.564  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.294  -4.576   7.759  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.974  -6.987   9.431  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.166  -6.215   8.387  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.907  -3.478   8.627  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.215  -6.385  11.644  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.346  -1.795  10.327  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.667  -4.698  13.381  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.850  -1.368  12.694  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.152  -6.156   5.863  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.297  -6.873   4.603  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.678  -6.657   4.007  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.460  -5.841   4.496  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.226  -6.424   3.609  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.928  -6.779   4.055  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.782  -5.440   6.078  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.175  -7.927   4.803  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.270  -5.351   3.496  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.407  -6.893   2.654  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.950  -7.663   4.428  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.967  -7.399   2.947  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.255  -7.308   2.277  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.096  -7.233   0.766  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.082  -7.251   0.028  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.099  -8.507   2.651  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.299  -8.033   2.614  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.756  -6.422   2.625  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.771  -9.361   2.077  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.978  -8.714   3.705  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.136  -8.302   2.435  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.854  -7.147   0.311  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.572  -7.087  -1.115  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.264  -6.352  -1.397  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.296  -6.469  -0.646  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.516  -8.503  -1.695  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.774  -9.492  -0.820  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.349  -9.985   0.347  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.504  -9.938  -1.163  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.677 -10.889   1.147  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.826 -10.843  -0.368  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.416 -11.314   0.786  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.745 -12.214   1.581  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.112  -7.129   0.947  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.381  -6.550  -1.586  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.021  -8.472  -2.654  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.524  -8.870  -1.830  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.336  -9.644   0.631  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.044  -9.568  -2.068  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.141 -11.259   2.050  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.838 -11.175  -0.649  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.813 -11.942   2.499  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.252  -5.594  -2.490  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.073  -4.833  -2.892  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.086  -5.715  -3.654  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.364  -6.142  -4.775  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.489  -3.652  -3.772  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.648  -2.343  -3.021  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.137  -1.236  -3.941  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.463  -1.522  -4.485  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.128  -0.693  -5.284  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.597   0.473  -5.627  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.327  -1.030  -5.739  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.059  -5.545  -3.043  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.594  -4.458  -2.000  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.435  -3.885  -4.233  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.746  -3.513  -4.544  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.694  -2.059  -2.605  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.366  -2.481  -2.228  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.439  -1.133  -4.760  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.177  -0.313  -3.384  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.877  -2.378  -4.243  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.694   0.731  -5.284  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.101   1.095  -6.227  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.732  -1.907  -5.481  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.826  -0.406  -6.341  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.935  -5.984  -3.043  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.912  -6.810  -3.676  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.381  -6.137  -4.937  1.00  0.00           C  
ATOM   1417  O   ARG A  89       8.948  -6.807  -5.875  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.760  -7.084  -2.707  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.865  -8.430  -2.006  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.948  -8.428  -0.938  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.451  -7.933   0.345  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.139  -8.005   1.480  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.358  -8.529   1.490  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.609  -7.552   2.609  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.771  -5.620  -2.147  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.371  -7.748  -3.951  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.746  -6.311  -1.954  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.830  -7.059  -3.255  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       7.917  -8.657  -1.541  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.098  -9.188  -2.739  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.309  -9.437  -0.807  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      10.758  -7.794  -1.268  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.556  -7.535   0.361  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.762  -8.870   0.641  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.871  -8.583   2.346  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       8.692  -7.155   2.606  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.128  -7.609   3.462  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.414  -4.809  -4.949  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.945  -4.039  -6.095  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.118  -3.347  -6.780  1.00  0.00           C  
ATOM   1441  O   PHE A  90      10.777  -2.492  -6.189  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.903  -3.005  -5.657  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.673  -3.612  -5.044  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.705  -4.117  -3.754  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.486  -3.684  -5.758  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.577  -4.681  -3.187  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.358  -4.249  -5.198  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.402  -4.747  -3.910  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.764  -4.333  -4.166  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.489  -4.726  -6.793  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.347  -2.344  -4.927  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.597  -2.426  -6.517  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.623  -4.064  -3.187  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.446  -3.294  -6.763  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.614  -5.069  -2.180  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.441  -4.297  -5.764  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.518  -5.188  -3.471  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.382  -3.728  -8.025  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.484  -3.146  -8.782  1.00  0.00           C  
ATOM   1460  C   HIS A  91      10.972  -2.237  -9.895  1.00  0.00           C  
ATOM   1461  O   HIS A  91      10.154  -2.648 -10.720  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.361  -4.252  -9.374  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.537  -3.738 -10.146  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      13.573  -3.695 -11.524  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      14.727  -3.245  -9.726  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      14.732  -3.198 -11.917  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      15.450  -2.918 -10.846  1.00  0.00           N  
ATOM   1468  H   HIS A  91       9.823  -4.414  -8.445  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.079  -2.557  -8.100  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      12.736  -4.872  -8.573  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      11.764  -4.857 -10.041  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      12.855  -3.987 -12.124  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.047  -3.133  -8.699  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      15.039  -3.045 -12.941  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.393  -2.651 -10.855  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.459  -0.999  -9.909  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.049  -0.050 -10.928  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.710   0.597 -10.631  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.252   1.458 -11.383  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.102  -0.730  -9.222  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.799   0.725 -11.001  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.985  -0.563 -11.876  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.079   0.184  -9.536  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.784   0.733  -9.152  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.851   1.401  -7.780  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.590   0.768  -6.757  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.694  -0.356  -9.130  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.631  -1.008 -10.404  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.334   0.241  -8.796  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.493  -0.506  -8.976  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.506   1.474  -9.888  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.948  -1.085  -8.373  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.037  -0.524 -10.983  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.066   0.970  -9.547  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.379   0.720  -7.829  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.591  -0.544  -8.773  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.203   2.683  -7.770  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.292   3.420  -6.521  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.963   3.472  -5.796  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.913   3.402  -4.568  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.404   3.133  -8.617  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.025   2.948  -5.884  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.612   4.429  -6.734  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.885   3.591  -6.565  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.539   3.651  -6.005  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.495   3.616  -7.118  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.655   4.268  -8.149  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.365   4.918  -5.167  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.982   5.055  -4.555  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.496   3.601  -3.607  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.583   3.744  -2.191  1.00  0.00           C  
ATOM   1512  H   MET A  95       5.997   3.642  -7.537  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.401   2.788  -5.371  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.090   4.909  -4.367  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.544   5.779  -5.794  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.979   5.911  -3.897  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.265   5.209  -5.347  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.595   3.504  -2.478  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.258   3.061  -1.420  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.547   4.752  -1.814  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.427   2.851  -6.907  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.364   2.740  -7.900  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.035   2.401  -7.249  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.191   1.261  -6.862  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.694   1.657  -8.922  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       2.002   2.193 -10.307  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       1.535   1.231 -11.388  1.00  0.00           C  
ATOM   1528  NE  ARG A  96       1.718   1.785 -12.727  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96       1.203   1.249 -13.830  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96       0.461   0.152 -13.757  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96       1.429   1.814 -15.008  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.345   2.361  -6.061  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.279   3.685  -8.407  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       2.548   1.101  -8.573  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       0.850   0.988  -9.000  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.498   3.140 -10.438  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       3.070   2.335 -10.398  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       2.106   0.316 -11.307  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96       0.484   1.014 -11.234  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       2.258   2.600 -12.809  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96       0.286  -0.276 -12.870  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96       0.076  -0.248 -14.590  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96       1.986   2.642 -15.068  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96       1.042   1.411 -15.838  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.853   3.376  -7.151  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.151   3.141  -6.561  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.906   2.081  -7.349  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.590   1.812  -8.510  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.965   4.443  -6.500  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -4.025   4.362  -5.398  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.591   4.753  -7.849  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.394   3.915  -5.867  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.630   4.274  -7.468  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -2.004   2.785  -5.554  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.284   5.247  -6.264  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.693   3.665  -4.645  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.131   5.335  -4.956  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.510   5.286  -7.692  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.793   3.835  -8.378  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.914   5.361  -8.428  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.989   3.629  -5.016  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.289   3.074  -6.535  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.876   4.732  -6.387  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.901   1.483  -6.718  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.694   0.456  -7.355  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.172   0.614  -7.046  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.668   0.084  -6.052  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.229  -0.938  -6.931  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.367  -1.977  -8.030  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.431  -1.624  -9.171  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.115  -3.381  -7.507  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.109   1.747  -5.810  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.557   0.556  -8.420  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.191  -0.880  -6.635  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.818  -1.258  -6.084  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.373  -1.941  -8.408  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.506  -0.560  -9.365  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -3.712  -2.176 -10.056  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.415  -1.869  -8.897  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.823  -4.065  -7.964  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.243  -3.394  -6.436  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.110  -3.685  -7.755  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.870   1.357  -7.894  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.304   1.545  -7.729  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.988   0.201  -7.869  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.367  -0.197  -8.970  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.859   2.500  -8.782  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.209   3.071  -8.394  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.304   3.689  -7.314  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -11.173   2.897  -9.169  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.408   1.792  -8.641  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.490   1.939  -6.740  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.169   3.312  -8.932  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.976   1.958  -9.707  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.128  -0.505  -6.761  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.745  -1.816  -6.783  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.155  -1.747  -7.350  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.687  -2.746  -7.835  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.752  -2.432  -5.381  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.387  -2.475  -4.688  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.431  -3.366  -3.449  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.320  -2.959  -5.662  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.804  -0.139  -5.913  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.140  -2.430  -7.440  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.429  -1.860  -4.764  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.125  -3.442  -5.456  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.120  -1.474  -4.371  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.395  -3.286  -2.973  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.665  -3.053  -2.752  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.256  -4.392  -3.736  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.791  -3.275  -6.588  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.787  -3.790  -5.227  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.629  -2.155  -5.867  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.760  -0.565  -7.283  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.096  -0.365  -7.823  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.110  -0.742  -9.298  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.168  -0.953  -9.894  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.514   1.094  -7.650  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.462   1.569  -6.209  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.587   0.970  -5.382  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.896   1.208  -5.983  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -17.012   0.606  -5.583  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -16.979  -0.264  -4.582  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -18.163   0.876  -6.185  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.301   0.188  -6.855  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.779  -1.003  -7.284  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.852   1.716  -8.236  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.524   1.214  -8.012  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.517   1.273  -5.778  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.544   2.643  -6.192  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.429  -0.096  -5.301  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.568   1.413  -4.398  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.946   1.848  -6.724  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.115  -0.469  -4.125  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.821  -0.715  -4.284  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -18.191   1.532  -6.939  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -19.002   0.424  -5.884  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.914  -0.823  -9.874  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.749  -1.176 -11.274  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.566  -2.681 -11.439  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.158  -3.292 -12.329  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.537  -0.448 -11.851  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.529   1.070 -11.654  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.213   1.655 -12.132  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.699   1.715 -12.381  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.115  -0.634  -9.341  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.633  -0.866 -11.806  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.649  -0.853 -11.387  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.492  -0.651 -12.908  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.623   1.291 -10.599  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.456   1.489 -11.378  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.330   2.715 -12.301  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.917   1.172 -13.051  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.626   1.346 -11.969  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.650   1.468 -13.432  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.652   2.787 -12.261  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.741  -3.278 -10.578  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.476  -4.712 -10.650  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.221  -5.468  -9.555  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.290  -5.051  -9.110  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -8.973  -4.974 -10.532  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.135  -3.775 -10.837  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.739  -3.488 -12.131  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.742  -2.937  -9.817  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.959  -2.377 -12.398  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.968  -1.833 -10.072  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.572  -1.548 -11.364  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.294  -2.741  -9.881  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.818  -5.064 -11.611  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.741  -5.284  -9.520  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.694  -5.761 -11.219  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.044  -4.141 -12.936  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.046  -3.157  -8.804  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.653  -2.161 -13.411  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.674  -1.192  -9.258  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.957  -0.683 -11.562  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.645  -6.588  -9.134  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.231  -7.419  -8.099  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.138  -8.036  -7.244  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.009  -7.552  -7.223  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.100  -8.514  -8.721  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.357  -9.385  -9.721  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.211 -10.518 -10.255  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.281 -11.572  -9.589  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.808 -10.352 -11.340  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.790  -6.858  -9.523  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -11.845  -6.793  -7.477  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.475  -9.150  -7.933  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -12.934  -8.053  -9.228  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.043  -8.769 -10.551  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.488  -9.804  -9.236  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.474  -9.102  -6.538  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.506  -9.774  -5.684  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.344 -10.342  -6.497  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.188  -9.979  -6.278  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.167 -10.913  -4.883  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -10.957 -10.371  -3.819  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.122 -11.861  -4.319  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.393  -9.436  -6.586  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.119  -9.044  -4.988  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -10.810 -11.471  -5.548  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.812 -10.807  -3.800  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.491 -12.212  -5.123  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.613 -12.703  -3.852  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.520 -11.343  -3.589  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.654 -11.231  -7.433  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.627 -11.840  -8.269  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.179 -10.863  -9.340  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.067 -10.952  -9.857  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.150 -13.129  -8.911  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.148 -13.748  -9.867  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -6.217 -14.431  -9.391  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.295 -13.549 -11.091  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.592 -11.480  -7.566  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -6.779 -12.074  -7.640  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.370 -13.847  -8.136  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.054 -12.908  -9.459  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.057  -9.925  -9.662  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -7.735  -8.925 -10.660  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.675  -7.970 -10.158  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.554  -7.952 -10.664  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -8.927  -9.909  -9.211  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.374  -9.418 -11.551  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.626  -8.363 -10.902  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.038  -7.186  -9.148  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.127  -6.221  -8.546  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.786  -6.864  -8.238  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.734  -6.277  -8.479  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.743  -5.658  -7.277  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.945  -7.262  -8.793  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -5.979  -5.409  -9.244  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.049  -6.471  -6.630  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.604  -5.057  -7.532  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.016  -5.043  -6.764  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -4.828  -8.075  -7.707  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.634  -8.798  -7.372  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.760  -8.983  -8.610  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.536  -8.829  -8.551  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.038 -10.133  -6.771  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -4.088 -10.176  -5.240  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -4.421 -11.577  -4.752  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -2.774  -9.701  -4.635  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.689  -8.503  -7.543  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.092  -8.230  -6.639  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.020 -10.375  -7.143  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -3.359 -10.872  -7.115  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -4.870  -9.513  -4.898  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -3.660 -12.265  -5.090  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -5.381 -11.877  -5.149  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.458 -11.582  -3.673  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -2.597  -8.674  -4.919  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -1.966 -10.318  -4.999  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -2.827  -9.773  -3.559  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.399  -9.296  -9.735  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.683  -9.473 -10.988  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -1.996  -8.173 -11.381  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -0.871  -8.187 -11.865  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.627  -9.932 -12.095  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -3.952 -11.416 -12.038  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -4.880 -11.854 -13.153  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -6.108 -11.676 -13.009  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -4.379 -12.378 -14.171  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.369  -9.408  -9.720  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -1.934 -10.229 -10.834  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.546  -9.381 -12.010  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.175  -9.719 -13.052  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.032 -11.976 -12.117  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.423 -11.632 -11.091  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.688  -7.053 -11.167  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.138  -5.734 -11.471  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.743  -5.608 -10.889  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.236  -5.376 -11.604  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.040  -4.650 -10.885  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.197  -4.277 -11.778  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.970  -5.478 -12.288  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.509  -6.115 -13.259  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -6.040  -5.778 -11.723  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.594  -7.114 -10.798  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.091  -5.622 -12.543  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.437  -4.995  -9.947  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.454  -3.762 -10.709  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -4.872  -3.641 -11.221  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -3.804  -3.740 -12.617  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.671  -5.766  -9.577  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.598  -5.699  -8.865  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.660  -6.512  -9.591  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.682  -5.976 -10.011  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.463  -6.234  -7.422  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.468  -5.339  -6.610  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.828  -6.337  -6.752  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.830  -5.942  -6.367  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.505  -5.898  -9.073  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.907  -4.668  -8.819  1.00  0.87           H  
ATOM   1794  HB  ILE A 112       0.038  -7.224  -7.470  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.021  -5.146  -5.651  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.606  -4.407  -7.135  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.327  -5.380  -6.802  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.426  -7.080  -7.262  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.702  -6.624  -5.718  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.063  -6.631  -7.164  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.570  -5.157  -6.342  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.829  -6.468  -5.424  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.397  -7.801  -9.758  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.324  -8.699 -10.426  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.719  -8.178 -11.810  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.879  -8.271 -12.213  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.671 -10.072 -10.555  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.483 -10.878  -9.259  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.846 -10.072  -8.014  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.055 -11.371  -9.180  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.548  -8.164  -9.428  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       3.204  -8.788  -9.816  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.700  -9.930 -10.997  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       2.259 -10.660 -11.228  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       2.126 -11.743  -9.289  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.871  -9.734  -8.092  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.738 -10.694  -7.138  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.190  -9.218  -7.934  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.402 -11.264 -10.151  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.491 -10.789  -8.454  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113       0.047 -12.411  -8.891  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.743  -7.631 -12.523  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.954  -7.107 -13.871  1.00  0.00           C  
ATOM   1824  C   ARG A 114       3.051  -6.043 -13.937  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.799  -5.993 -14.913  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.652  -6.530 -14.420  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.389  -7.580 -14.735  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.173  -8.189 -16.103  1.00  0.00           C  
ATOM   1829  NE  ARG A 114       0.943  -9.120 -16.103  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114       1.492  -9.623 -17.205  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114       1.029  -9.276 -18.399  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114       2.506 -10.472 -17.114  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.846  -7.592 -12.139  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.244  -7.935 -14.496  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.236  -5.845 -13.697  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.867  -5.997 -15.325  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.322  -8.357 -14.004  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.364  -7.134 -14.699  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.069  -8.713 -16.392  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.029  -7.397 -16.809  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       1.300  -9.386 -15.232  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114       0.264  -8.634 -18.472  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114       1.444  -9.654 -19.226  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       2.858 -10.736 -16.216  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114       2.918 -10.850 -17.944  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.156  -5.195 -12.915  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.166  -4.142 -12.922  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.142  -4.312 -11.776  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.902  -3.402 -11.448  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.525  -2.759 -12.854  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.452  -2.624 -11.814  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.775  -2.570 -10.468  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.118  -2.542 -12.183  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.790  -2.439  -9.510  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.128  -2.410 -11.229  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.465  -2.358  -9.891  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.569  -5.293 -12.133  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.713  -4.224 -13.850  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.293  -2.040 -12.623  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.093  -2.521 -13.815  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.811  -2.634 -10.169  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.855  -2.582 -13.230  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.056  -2.398  -8.462  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.909  -2.348 -11.527  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.307  -2.257  -9.140  1.00  0.87           H  
ATOM   1866  N   SER A 116       5.115  -5.486 -11.176  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.998  -5.794 -10.071  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.814  -7.032 -10.396  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.369  -7.897 -11.149  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.214  -6.000  -8.774  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.484  -4.834  -8.431  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.500  -6.168 -11.497  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.660  -4.957  -9.953  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.523  -6.819  -8.899  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.902  -6.228  -7.973  1.00  0.87           H  
ATOM   1876  HG  SER A 116       3.984  -4.995  -7.628  1.00  0.87           H  
ATOM   1877  N   THR A 117       8.006  -7.116  -9.830  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.878  -8.250 -10.080  1.00  0.00           C  
ATOM   1879  C   THR A 117       9.212  -8.980  -8.788  1.00  0.00           C  
ATOM   1880  O   THR A 117      10.371  -9.296  -8.514  1.00  0.00           O  
ATOM   1881  CB  THR A 117      10.161  -7.796 -10.789  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.942  -6.970  -9.917  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.803  -7.023 -12.051  1.00  0.00           C  
ATOM   1884  H   THR A 117       8.306  -6.400  -9.231  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.355  -8.929 -10.737  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.734  -8.668 -11.066  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.783  -7.395  -9.741  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.536  -7.717 -12.833  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.647  -6.430 -12.365  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.959  -6.374 -11.847  1.00  0.87           H  
ATOM   1891  N   PHE A 118       8.169  -9.230  -8.000  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.295  -9.933  -6.731  1.00  0.00           C  
ATOM   1893  C   PHE A 118       9.267 -11.098  -6.847  1.00  0.00           C  
ATOM   1894  O   PHE A 118      10.385 -11.040  -6.333  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.906 -10.399  -6.236  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       6.068 -11.130  -7.257  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.505 -10.456  -8.331  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.829 -12.490  -7.131  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.725 -11.120  -9.254  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       5.048 -13.161  -8.056  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.495 -12.472  -9.118  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.289  -8.917  -8.280  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.693  -9.246  -6.021  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       7.039 -11.060  -5.395  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.340  -9.532  -5.915  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.675  -9.397  -8.441  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.261 -13.029  -6.301  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       4.294 -10.580 -10.083  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.871 -14.221  -7.946  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.874 -12.988  -9.839  1.00  0.87           H  
ATOM   1911  N   GLY A 119       8.837 -12.129  -7.540  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.654 -13.316  -7.752  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.496 -13.709  -6.548  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.584 -14.263  -6.706  1.00  0.00           O  
ATOM   1915  H   GLY A 119       7.948 -12.079  -7.925  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.004 -14.141  -7.998  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.312 -13.134  -8.590  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.005 -13.418  -5.346  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.724 -13.754  -4.135  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.520 -15.223  -3.783  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.054 -16.005  -4.612  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.261 -12.877  -2.959  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.470 -11.403  -3.269  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.805 -13.157  -2.614  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.146 -12.961  -5.271  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.776 -13.572  -4.305  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.860 -13.124  -2.107  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      11.495 -11.240  -3.570  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.257 -10.816  -2.388  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.808 -11.105  -4.070  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.182 -12.932  -3.467  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.509 -12.538  -1.779  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.691 -14.198  -2.347  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.879 -15.593  -2.558  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.724 -16.967  -2.100  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.308 -17.462  -2.368  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.077 -18.253  -3.282  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.020 -17.085  -0.595  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.279 -16.476  -0.291  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.041 -18.541  -0.162  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.256 -14.927  -1.948  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.425 -17.587  -2.639  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.239 -16.575  -0.050  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.469 -16.584   0.645  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.149 -19.032  -0.518  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.080 -18.595   0.916  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.911 -19.027  -0.579  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.368 -16.981  -1.564  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.965 -17.354  -1.700  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.071 -16.211  -1.224  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.122 -15.827  -0.055  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.666 -18.614  -0.886  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.302 -19.876  -1.445  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.701 -20.297  -2.772  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       5.504 -20.658  -2.794  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.425 -20.271  -3.789  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.625 -16.354  -0.856  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.771 -17.550  -2.743  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.029 -18.472   0.121  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.597 -18.760  -0.854  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.357 -19.697  -1.589  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.169 -20.677  -0.734  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.238 -15.645  -2.120  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.346 -14.540  -1.766  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.439 -14.885  -0.594  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.067 -14.019   0.194  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.520 -14.300  -3.037  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.734 -15.506  -3.888  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.096 -16.030  -3.533  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.906 -13.655  -1.526  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.479 -14.184  -2.773  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.870 -13.404  -3.529  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.979 -16.248  -3.671  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.701 -15.229  -4.932  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.129 -17.103  -3.648  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.854 -15.558  -4.141  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.095 -16.158  -0.487  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.245 -16.640   0.566  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.900 -16.471   1.935  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.227 -16.174   2.922  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       1.918 -18.116   0.318  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.436 -18.322  -1.108  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.118 -19.005   0.617  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.413 -16.800  -1.141  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.323 -16.079   0.542  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       1.131 -18.385   0.970  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       0.651 -17.615  -1.328  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       1.057 -19.328  -1.218  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       2.258 -18.171  -1.792  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       3.483 -18.793   1.614  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       3.898 -18.810  -0.102  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       2.821 -20.042   0.556  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.216 -16.663   1.987  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.958 -16.530   3.232  1.00  0.00           C  
ATOM   1995  C   ASN A 125       5.391 -15.084   3.448  1.00  0.00           C  
ATOM   1996  O   ASN A 125       6.039 -14.762   4.444  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       6.185 -17.444   3.220  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       5.823 -18.909   3.356  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       5.699 -19.429   4.466  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       5.655 -19.585   2.228  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.699 -16.901   1.169  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       4.306 -16.828   4.038  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.714 -17.309   2.288  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       6.832 -17.173   4.038  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.772 -19.109   1.380  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       5.419 -20.535   2.288  1.00  0.87           H  
ATOM   2007  N   ASP A 126       5.028 -14.220   2.505  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.376 -12.807   2.583  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.348 -12.041   3.408  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.187 -11.922   3.016  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.470 -12.213   1.177  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       6.192 -10.880   1.158  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       7.344 -10.824   1.639  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       5.608  -9.896   0.663  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.511 -14.543   1.738  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.340 -12.729   3.064  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       6.003 -12.899   0.538  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.473 -12.066   0.788  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.788 -11.527   4.553  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.918 -10.771   5.449  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.190  -9.650   4.711  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.050  -9.322   5.038  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.730 -10.192   6.610  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       4.978 -11.182   7.735  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.690 -11.527   8.464  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.924 -12.385   9.622  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       3.143 -12.403  10.697  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.083 -11.607  10.765  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       3.421 -13.216  11.707  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.724 -11.663   4.805  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.183 -11.454   5.847  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.686  -9.860   6.234  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.199  -9.344   7.016  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.399 -12.086   7.321  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.674 -10.746   8.439  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.224 -10.611   8.797  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.029 -12.036   7.778  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       4.703 -12.980   9.595  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.869 -10.992  10.006  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       1.496 -11.623  11.576  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       4.221 -13.815  11.660  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       2.833 -13.229  12.516  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.853  -9.060   3.720  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.252  -7.983   2.941  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.026  -8.492   2.197  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.966  -7.871   2.223  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.276  -7.396   1.957  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.692  -6.944   0.622  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.756  -7.345  -0.777  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.566  -8.099  -1.882  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.761  -9.358   3.506  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.944  -7.209   3.629  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.736  -6.535   2.421  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.037  -8.136   1.763  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.739  -7.423   0.471  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.552  -5.874   0.650  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.585  -8.063  -1.430  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.842  -9.128  -2.062  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.551  -7.561  -2.819  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.188  -9.627   1.532  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.105 -10.228   0.765  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.065 -10.601   1.670  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.213 -10.628   1.228  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.609 -11.459   0.012  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.558 -12.120  -0.834  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.014 -11.448  -1.902  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.143 -13.414  -0.561  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.980 -12.053  -2.681  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.824 -14.024  -1.337  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.386 -13.343  -2.399  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.059 -10.073   1.560  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.765  -9.495   0.048  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.422 -11.166  -0.637  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.970 -12.183   0.726  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.302 -10.441  -2.125  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.582 -13.948   0.268  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.418 -11.517  -3.509  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.139 -15.033  -1.114  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.143 -13.817  -3.006  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.230 -10.894   2.932  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.809 -11.246   3.892  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.830 -10.119   3.986  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.038 -10.356   4.019  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.189 -11.516   5.260  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.886 -12.589   5.232  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.281 -13.984   5.221  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.300 -15.023   5.343  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.038 -16.274   5.711  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.205 -16.639   5.992  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.020 -17.161   5.797  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.166 -10.878   3.225  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.304 -12.139   3.541  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.253 -10.602   5.631  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.965 -11.833   5.942  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.481 -12.462   4.341  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.514 -12.482   6.103  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.408 -14.070   6.048  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.254 -14.123   4.293  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.226 -14.776   5.139  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.948 -15.974   5.929  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.399 -17.581   6.270  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.959 -16.889   5.586  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.821 -18.101   6.074  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.327  -8.890   4.030  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.165  -7.711   4.098  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.713  -7.382   2.718  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.907  -7.144   2.543  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.338  -6.535   4.603  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.409  -6.849   5.764  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.744  -5.868   5.787  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.169  -6.808   7.078  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.359  -8.772   4.025  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.977  -7.901   4.779  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.737  -6.160   3.783  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.014  -5.763   4.915  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.008  -7.838   5.633  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.270  -5.908   4.845  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.420  -6.130   6.587  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.367  -4.869   5.947  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.118  -7.306   6.955  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.332  -5.779   7.367  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.593  -7.310   7.841  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.805  -7.363   1.750  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.131  -7.066   0.362  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.371  -7.814  -0.110  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.353  -7.202  -0.531  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.941  -7.430  -0.516  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.962  -6.829  -1.915  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.144  -5.553  -1.944  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.439  -7.834  -2.927  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.869  -7.545   1.981  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.311  -6.012   0.278  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132      -0.041  -7.099  -0.019  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.908  -8.500  -0.606  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.979  -6.579  -2.178  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.559  -4.872  -2.672  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132       0.877  -5.786  -2.211  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132      -0.164  -5.095  -0.965  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.472  -7.401  -3.915  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -1.054  -8.724  -2.900  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.582  -8.094  -2.680  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.323  -9.137  -0.036  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.440  -9.965  -0.465  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.628  -9.822   0.470  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.753 -10.120   0.091  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -4.011 -11.423  -0.570  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -5.128 -12.273  -0.769  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.516  -9.568   0.314  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.741  -9.623  -1.441  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -3.341 -11.529  -1.411  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.503 -11.716   0.336  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.825 -13.164  -0.949  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.379  -9.373   1.693  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.458  -9.180   2.654  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.274  -7.946   2.300  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.475  -7.889   2.559  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.905  -9.073   4.061  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.454  -9.181   1.957  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.104 -10.046   2.607  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.347  -9.966   4.288  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.722  -8.966   4.761  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.255  -8.213   4.130  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.610  -6.951   1.724  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.283  -5.732   1.299  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.920  -5.981  -0.055  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.013  -5.502  -0.350  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.292  -4.574   1.211  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.937  -3.233   1.049  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.418  -2.537   2.148  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.030  -2.653  -0.202  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.985  -1.285   1.997  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.585  -1.405  -0.361  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.066  -0.719   0.737  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.643  -7.037   1.584  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.053  -5.499   2.021  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.699  -4.547   2.109  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.639  -4.729   0.360  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.354  -2.986   3.129  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.664  -3.191  -1.062  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.360  -0.749   2.861  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.645  -0.967  -1.347  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.496   0.260   0.614  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.213  -6.748  -0.869  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.673  -7.115  -2.190  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.911  -7.999  -2.070  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.818  -7.955  -2.901  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.550  -7.887  -2.926  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.085  -7.135  -4.169  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.977  -9.301  -3.276  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.691  -6.577  -4.014  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.346  -7.088  -0.565  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.910  -6.212  -2.743  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.715  -7.966  -2.245  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.083  -7.808  -5.014  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.756  -6.313  -4.363  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.195  -9.839  -2.365  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.182  -9.800  -3.807  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.859  -9.270  -3.893  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.677  -5.885  -3.184  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.402  -6.065  -4.920  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.000  -7.388  -3.817  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.918  -8.806  -1.012  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.995  -9.744  -0.741  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.135  -9.119   0.056  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.284  -9.104  -0.388  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.433 -10.936   0.016  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.163  -8.764  -0.385  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.377 -10.100  -1.685  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.124 -10.620   1.008  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.575 -11.325  -0.516  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.187 -11.704   0.099  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.805  -8.608   1.234  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.798  -8.017   2.125  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.875  -6.499   1.993  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.959  -5.921   2.077  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.478  -8.405   3.566  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.703  -9.881   3.829  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.769 -10.675   3.590  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.812 -10.242   4.275  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.868  -8.628   1.515  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.753  -8.426   1.865  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.441  -8.177   3.771  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -12.108  -7.837   4.229  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.733  -5.866   1.777  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.693  -4.416   1.646  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.552  -3.700   2.674  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.334  -2.814   2.327  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.911  -6.387   1.681  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.672  -4.086   1.759  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.036  -4.148   0.658  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.413  -4.089   3.938  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.187  -3.462   4.993  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -13.091  -4.441   5.716  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.014  -5.001   5.123  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -10.782  -4.806   4.156  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -11.508  -3.021   5.709  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.795  -2.681   4.561  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -12.824  -4.645   7.002  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -13.619  -5.557   7.817  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -13.706  -5.066   9.257  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -12.749  -5.180  10.024  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -13.025  -6.967   7.777  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -13.316  -7.711   6.483  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -14.806  -7.956   6.305  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.123  -8.486   4.981  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.247  -8.208   4.327  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -17.154  -7.407   4.871  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -16.467  -8.732   3.129  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -12.073  -4.170   7.414  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -14.615  -5.585   7.401  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -11.954  -6.898   7.895  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -13.434  -7.541   8.596  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -12.958  -7.122   5.652  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -12.802  -8.661   6.502  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -15.132  -8.666   7.051  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.332  -7.023   6.444  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -14.465  -9.076   4.558  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.992  -7.009   5.775  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.999  -7.201   4.378  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -15.786  -9.336   2.714  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -17.314  -8.522   2.640  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -14.864  -4.519   9.614  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -15.096  -4.006  10.954  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -14.949  -5.106  12.002  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -14.834  -6.286  11.668  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -16.490  -3.379  11.038  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -17.571  -4.202  10.371  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.243  -5.199  11.065  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -17.920  -3.978   9.044  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -19.230  -5.952  10.458  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -18.906  -4.727   8.429  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -19.558  -5.711   9.140  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -20.540  -6.458   8.531  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -15.582  -4.456   8.953  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -14.358  -3.243  11.147  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -16.758  -3.261  12.073  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -16.468  -2.409  10.564  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -17.984  -5.385  12.098  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -17.407  -3.207   8.489  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -19.740  -6.723  11.016  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -19.162  -4.538   7.397  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -21.305  -6.515   9.108  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -14.953  -4.708  13.272  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -14.810  -5.654  14.376  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -15.869  -6.751  14.316  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -15.541  -7.938  14.283  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -14.898  -4.921  15.711  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -14.884  -6.012  17.155  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -15.053  -3.755  13.472  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -13.838  -6.108  14.295  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -14.059  -4.248  15.801  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -15.813  -4.353  15.737  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -16.139  -6.315  17.450  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -17.138  -6.347  14.306  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -18.248  -7.292  14.259  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -18.037  -8.355  13.179  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -17.516  -8.064  12.103  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -19.564  -6.553  14.007  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -20.248  -5.985  15.253  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -20.564  -7.098  16.240  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -19.377  -4.919  15.905  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -17.333  -5.388  14.336  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -18.299  -7.779  15.220  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -19.369  -5.737  13.327  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -20.250  -7.238  13.530  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -21.181  -5.523  14.962  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -20.658  -8.033  15.705  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -21.491  -6.877  16.747  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -19.766  -7.176  16.964  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -18.461  -5.369  16.258  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -19.907  -4.481  16.738  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -19.146  -4.151  15.182  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -18.443  -9.608  13.463  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -18.307 -10.720  12.517  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -19.320 -10.637  11.380  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -20.207  -9.783  11.388  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -18.583 -11.949  13.384  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -19.491 -11.450  14.454  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -19.063 -10.039  14.733  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -17.309 -10.777  12.110  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -19.056 -12.716  12.788  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -17.657 -12.321  13.794  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -20.514 -11.466  14.109  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -19.383 -12.055  15.341  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -19.920  -9.428  14.968  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -18.345 -10.015  15.538  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -19.186 -11.532  10.406  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -20.093 -11.562   9.265  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -20.338 -12.998   8.802  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -19.810 -13.426   7.774  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -19.529 -10.727   8.111  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -20.497 -10.565   6.950  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -19.892  -9.802   5.788  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -19.861  -8.554   5.849  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -19.452 -10.450   4.816  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -18.460 -12.189  10.456  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -21.034 -11.135   9.580  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -19.279  -9.744   8.483  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -18.633 -11.201   7.741  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -20.791 -11.544   6.603  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -21.369 -10.030   7.298  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -21.141 -13.767   9.562  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -21.455 -15.154   9.230  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -22.540 -15.258   8.162  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -23.732 -15.268   8.471  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -21.949 -15.752  10.555  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -21.901 -14.646  11.568  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -21.804 -13.357  10.804  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -20.581 -15.688   8.900  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -22.951 -16.120  10.423  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -21.302 -16.568  10.839  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -22.803 -14.658  12.162  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -21.036 -14.771  12.201  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -22.789 -12.959  10.605  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -21.206 -12.640  11.344  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -22.117 -15.334   6.905  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -23.050 -15.436   5.788  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -22.548 -16.434   4.749  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -22.976 -17.605   4.800  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -23.255 -14.063   5.141  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -24.224 -14.037   3.955  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -25.614 -14.483   4.384  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -24.274 -12.645   3.342  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -21.729 -16.035   3.894  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -21.154 -15.320   6.722  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -23.995 -15.785   6.178  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -23.627 -13.386   5.898  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -22.297 -13.703   4.801  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -23.873 -14.724   3.198  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -26.298 -14.375   3.555  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -25.950 -13.873   5.209  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -25.581 -15.517   4.691  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -24.532 -11.925   4.105  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -25.019 -12.623   2.560  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -23.309 -12.399   2.926  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.925  10.611  -0.649  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       5.004   9.765  -0.757  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.132  10.142  -0.918  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.792   8.339  -0.675  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.579   7.752  -0.496  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.491   6.520  -0.438  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.422   8.653  -0.385  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.193   8.167  -0.212  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.132   9.035  -0.113  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.223   8.504   0.077  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.327   9.304   0.184  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.741   8.723   0.384  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.166  10.784   0.107  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.346  11.713   0.219  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.877  11.308  -0.072  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.272  10.494  -0.184  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.609  10.975  -0.369  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.698  10.121  -0.476  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.873  12.430  -0.455  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.670  12.946  -1.881  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.748  12.487  -2.689  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.446  14.440  -2.015  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       1.354  15.008  -0.713  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       0.295  14.853  -2.907  1.00 29.96           C  
HETATM 2401  O4' FMN A 149      -0.874  14.048  -2.833  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       0.223  16.198  -3.603  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       1.383  16.989  -3.284  1.00 32.10           O  
HETATM 2404  P   FMN A 149       1.274  18.344  -2.481  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       0.740  18.016  -1.106  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       0.421  19.300  -3.264  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       2.771  18.814  -2.364  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.563   7.752  -0.816  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.367   7.434   0.028  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.661   7.715   0.766  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.268   8.706  -0.562  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.289   9.328   1.091  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -2.998  12.734   0.276  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.979  11.598  -0.648  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -3.909  11.476   1.109  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.756  12.380  -0.088  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.894  12.613  -0.154  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       1.200  12.946   0.212  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.778  12.468  -2.256  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       3.543  12.425  -2.155  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       2.341  14.843  -2.464  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       0.439  15.224  -0.521  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       0.691  14.348  -3.776  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149      -0.840  13.369  -3.512  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149      -0.663  16.721  -3.275  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       0.183  16.044  -4.671  1.00  0.87           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      21.599  -4.299  12.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.001  -3.010  12.224  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.573  -2.530  10.905  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.212  -3.040   9.843  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.624  -4.189  12.808  1.00  0.87           H  
ATOM      6  H2  GLY A   1      21.436  -5.035  11.952  1.00  0.87           H  
ATOM      7  H3  GLY A   1      21.168  -4.602  13.564  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      19.934  -3.138  12.115  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      21.188  -2.260  12.978  1.00  0.87           H  
ATOM     10  N   GLU A   2      22.466  -1.546  10.974  1.00  0.00           N  
ATOM     11  CA  GLU A   2      23.094  -0.991   9.778  1.00  0.00           C  
ATOM     12  C   GLU A   2      22.046  -0.497   8.785  1.00  0.00           C  
ATOM     13  O   GLU A   2      20.871  -0.356   9.125  1.00  0.00           O  
ATOM     14  CB  GLU A   2      23.989  -2.038   9.114  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.167  -2.465   9.973  1.00  0.00           C  
ATOM     16  CD  GLU A   2      26.068  -3.463   9.272  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.709  -4.659   9.229  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      27.132  -3.049   8.765  1.00  0.00           O  
ATOM     19  H   GLU A   2      22.709  -1.183  11.850  1.00  0.87           H  
ATOM     20  HA  GLU A   2      23.702  -0.154  10.084  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      23.397  -2.913   8.892  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      24.374  -1.631   8.189  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      25.750  -1.592  10.223  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      24.790  -2.918  10.879  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.481  -0.234   7.557  1.00  0.00           N  
ATOM     26  CA  PHE A   3      21.583   0.244   6.513  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.969  -0.925   5.755  1.00  0.00           C  
ATOM     28  O   PHE A   3      21.605  -1.520   4.885  1.00  0.00           O  
ATOM     29  CB  PHE A   3      22.334   1.162   5.552  1.00  0.00           C  
ATOM     30  CG  PHE A   3      21.442   1.962   4.642  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      20.784   1.359   3.582  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      21.270   3.322   4.846  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      19.968   2.097   2.746  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      20.457   4.065   4.012  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      19.806   3.452   2.959  1.00  0.00           C  
ATOM     36  H   PHE A   3      23.430  -0.365   7.347  1.00  0.87           H  
ATOM     37  HA  PHE A   3      20.796   0.801   6.985  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      22.924   1.857   6.128  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      22.987   0.565   4.939  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      20.908   0.301   3.414  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      21.779   3.803   5.668  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      19.459   1.615   1.923  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      20.331   5.124   4.182  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      19.170   4.031   2.306  1.00  0.87           H  
ATOM     45  N   MET A   4      19.726  -1.251   6.095  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.025  -2.345   5.454  1.00  0.00           C  
ATOM     47  C   MET A   4      17.607  -1.943   5.069  1.00  0.00           C  
ATOM     48  O   MET A   4      17.079  -0.941   5.550  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.995  -3.553   6.384  1.00  0.00           C  
ATOM     50  CG  MET A   4      18.123  -3.360   7.615  1.00  0.00           C  
ATOM     51  SD  MET A   4      18.136  -4.797   8.705  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.463  -6.051   7.618  1.00  0.00           C  
ATOM     53  H   MET A   4      19.276  -0.748   6.795  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.568  -2.603   4.564  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.629  -4.407   5.838  1.00  0.87           H  
ATOM     56  HB3 MET A   4      20.002  -3.750   6.715  1.00  0.87           H  
ATOM     57  HG2 MET A   4      18.486  -2.505   8.167  1.00  0.87           H  
ATOM     58  HG3 MET A   4      17.108  -3.177   7.295  1.00  0.87           H  
ATOM     59  HE1 MET A   4      16.438  -5.805   7.376  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.495  -7.012   8.112  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.046  -6.093   6.711  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.999  -2.739   4.199  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.643  -2.476   3.733  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.612  -2.934   4.746  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.924  -3.641   5.703  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.401  -3.177   2.395  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.761  -2.309   1.311  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.693  -1.173   0.920  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.406  -3.154   0.098  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.477  -3.523   3.856  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.529  -1.409   3.602  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.350  -3.535   2.024  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.758  -4.026   2.568  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.850  -1.875   1.697  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.669  -1.574   0.686  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.777  -0.477   1.741  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      15.296  -0.664   0.053  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.745  -3.954   0.396  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.307  -3.570  -0.328  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.913  -2.537  -0.638  1.00  0.87           H  
ATOM     81  N   THR A   6      13.382  -2.507   4.517  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.272  -2.835   5.390  1.00  0.00           C  
ATOM     83  C   THR A   6      10.959  -2.699   4.633  1.00  0.00           C  
ATOM     84  O   THR A   6      10.880  -1.966   3.651  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.244  -1.892   6.602  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.542  -1.833   7.210  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.217  -2.346   7.630  1.00  0.00           C  
ATOM     88  H   THR A   6      13.215  -1.948   3.730  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.389  -3.850   5.738  1.00  0.87           H  
ATOM     90  HB  THR A   6      11.971  -0.901   6.245  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.637  -2.558   7.832  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.286  -2.569   7.133  1.00  0.87           H  
ATOM     93 HG22 THR A   6      11.057  -1.559   8.354  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.577  -3.230   8.134  1.00  0.87           H  
ATOM     95  N   THR A   7       9.930  -3.399   5.083  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.634  -3.314   4.432  1.00  0.00           C  
ATOM     97  C   THR A   7       7.561  -2.870   5.404  1.00  0.00           C  
ATOM     98  O   THR A   7       6.995  -3.682   6.133  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.195  -4.645   3.800  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.228  -5.149   2.947  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.909  -4.452   2.996  1.00  0.00           C  
ATOM    102  H   THR A   7      10.043  -3.975   5.863  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.710  -2.578   3.643  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.005  -5.359   4.590  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.441  -6.051   3.199  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.099  -3.780   2.173  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.137  -4.032   3.632  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.577  -5.406   2.612  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.297  -1.577   5.429  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.266  -1.040   6.276  1.00  0.00           C  
ATOM    111  C   LEU A   8       5.002  -0.931   5.460  1.00  0.00           C  
ATOM    112  O   LEU A   8       5.038  -0.499   4.316  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.648   0.326   6.799  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.472   1.148   7.267  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.685   1.643   8.681  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       5.238   2.289   6.305  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.798  -0.968   4.850  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.107  -1.712   7.108  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.331   0.206   7.621  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.142   0.866   6.012  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.598   0.524   7.261  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.909   0.800   9.320  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.787   2.130   9.029  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.508   2.341   8.700  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.707   1.914   5.446  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       6.192   2.699   5.989  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.652   3.052   6.786  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.891  -1.312   6.037  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.634  -1.252   5.331  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.580  -0.624   6.228  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.664  -0.734   7.443  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.224  -2.663   4.863  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.295  -3.220   3.916  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.863  -2.642   4.189  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.012  -4.620   3.422  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.910  -1.638   6.962  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.772  -0.628   4.460  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.162  -3.302   5.730  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.380  -2.578   3.055  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.245  -3.238   4.432  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.094  -2.812   4.926  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.822  -3.420   3.441  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.709  -1.683   3.720  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.133  -4.615   2.794  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.848  -5.274   4.266  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.858  -4.974   2.853  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.621   0.076   5.641  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.421   0.721   6.424  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.667   0.912   5.592  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.622   0.834   4.370  1.00  0.00           O  
ATOM    151  CB  TYR A  10       0.062   2.076   6.947  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.656   2.957   5.874  1.00  0.00           C  
ATOM    153  CD1 TYR A  10       1.983   2.816   5.493  1.00  0.00           C  
ATOM    154  CD2 TYR A  10      -0.107   3.929   5.242  1.00  0.00           C  
ATOM    155  CE1 TYR A  10       2.534   3.617   4.514  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.436   4.735   4.261  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       1.758   4.575   3.900  1.00  0.00           C  
ATOM    158  OH  TYR A  10       2.306   5.374   2.922  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.610   0.167   4.665  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.654   0.081   7.263  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.776   2.608   7.387  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.822   1.914   7.699  1.00  0.87           H  
ATOM    163  HD1 TYR A  10       2.590   2.066   5.975  1.00  0.87           H  
ATOM    164  HD2 TYR A  10      -1.141   4.053   5.528  1.00  0.87           H  
ATOM    165  HE1 TYR A  10       3.569   3.490   4.232  1.00  0.87           H  
ATOM    166  HE2 TYR A  10      -0.176   5.484   3.781  1.00  0.87           H  
ATOM    167  HH  TYR A  10       1.889   6.237   2.941  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.779   1.162   6.253  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.032   1.373   5.550  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.869   2.439   6.235  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.013   2.450   7.458  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.811   0.062   5.429  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.450  -0.409   6.720  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.595  -1.372   6.463  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -6.875  -2.198   7.632  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.132  -3.501   7.572  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -7.153  -4.124   6.400  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -7.366  -4.183   8.683  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.754   1.208   7.233  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.790   1.721   4.559  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.587   0.184   4.695  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.130  -0.705   5.094  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.708  -0.913   7.303  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -5.819   0.442   7.266  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.479  -0.803   6.213  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -6.332  -2.012   5.634  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.864  -1.760   8.509  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -6.976  -3.613   5.558  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -7.345  -5.104   6.359  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -7.349  -3.718   9.568  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -7.558  -5.164   8.637  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.410   3.340   5.432  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.231   4.421   5.945  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.603   4.381   5.314  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.039   3.346   4.813  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.588   5.764   5.625  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.547   5.984   4.226  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.258   3.273   4.465  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.317   4.307   7.013  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.155   6.560   6.091  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.587   5.774   6.002  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.680   5.751   3.891  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.280   5.513   5.349  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.589   5.615   4.740  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.610   6.743   3.725  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.671   6.922   2.950  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.683   5.828   5.779  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.603   4.888   6.958  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.957   4.603   7.568  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.195   3.522   8.108  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.853   5.575   7.483  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.889   6.297   5.800  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.781   4.694   4.227  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.620   6.836   6.147  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.641   5.690   5.303  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.159   3.957   6.639  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.984   5.346   7.704  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.592   6.408   7.036  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.735   5.423   7.872  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.693   7.489   3.739  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.878   8.602   2.824  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.074   9.439   3.268  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.660   9.175   4.314  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.113   8.079   1.395  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.542   7.589   1.258  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.784   9.137   0.349  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.396   7.279   4.383  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.988   9.211   2.835  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.457   7.233   1.237  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.851   7.144   2.197  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.600   6.852   0.470  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.188   8.423   1.025  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.796   9.533   0.536  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.508   9.934   0.399  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.809   8.690  -0.635  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.434  10.436   2.475  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.568  11.289   2.799  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.828  10.813   2.082  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.053  11.166   0.923  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.276  12.732   2.409  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.863  13.595   3.560  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.755  14.341   4.301  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.643  13.834   4.091  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.101  15.003   5.239  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.818  14.711   5.133  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.932  10.602   1.655  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.723  11.243   3.862  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.481  12.744   1.682  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.163  13.160   1.971  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.725  14.379   4.161  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.707  13.413   3.758  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.540  15.669   5.967  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.108  15.058   5.712  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.669  10.003   2.752  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.908   9.488   2.161  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.817  10.599   1.664  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.689  10.382   0.822  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.573   8.731   3.310  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.904   9.236   4.542  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.493   9.518   4.130  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.708   8.815   1.355  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.627   8.943   3.313  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.414   7.674   3.183  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.388  10.140   4.881  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.928   8.479   5.312  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.048  10.274   4.764  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.907   8.613   4.148  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.602  11.785   2.198  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.390  12.954   1.823  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.820  13.609   0.569  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.547  13.885  -0.386  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.421  13.961   2.974  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.318  15.148   2.681  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.823  16.139   2.103  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.516  15.088   3.029  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.893  11.875   2.867  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.397  12.623   1.617  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.785  13.468   3.864  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.420  14.325   3.152  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.514  13.859   0.583  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.831  14.476  -0.545  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.895  13.586  -1.788  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.308  12.429  -1.704  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.382  14.745  -0.159  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.247  15.614   1.054  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.851  16.171   1.139  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.835  15.154   0.881  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.570  15.433   0.580  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.167  16.694   0.504  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.709  14.451   0.356  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.990  13.629   1.382  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.320  15.415  -0.759  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.886  13.808   0.035  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.881  15.245  -0.965  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.946  16.428   0.974  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.455  15.031   1.938  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.751  16.960   0.411  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.709  16.564   2.119  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.109  14.215   0.930  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.814  17.437   0.671  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.215  16.902   0.278  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -10.010  13.499   0.411  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.758  14.662   0.130  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.486  14.112  -2.963  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.502  13.352  -4.210  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.328  12.372  -4.298  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.490  12.326  -3.397  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.406  14.426  -5.306  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.320  15.749  -4.606  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.968  15.470  -3.173  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.425  12.806  -4.327  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.532  14.238  -5.906  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.286  14.374  -5.930  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.552  16.353  -5.065  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.274  16.254  -4.665  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.897  15.501  -3.033  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.456  16.175  -2.517  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.254  11.573  -5.380  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.181  10.586  -5.564  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.787  11.193  -5.441  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.613  12.410  -5.530  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.412  10.063  -6.982  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.857  10.308  -7.247  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.199  11.572  -6.511  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.274   9.773  -4.865  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.785  10.604  -7.670  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.178   9.011  -7.022  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.020  10.436  -8.307  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.446   9.485  -6.872  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.042  12.432  -7.143  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.217  11.547  -6.158  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.799  10.329  -5.231  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.413  10.753  -5.090  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.711  10.824  -6.436  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.088  10.133  -7.384  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.629   9.781  -4.198  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.181  10.204  -4.100  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.239   9.685  -2.816  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.008   9.375  -5.169  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.392  11.724  -4.627  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.662   8.803  -4.651  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.692  10.030  -5.048  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.694   9.626  -3.328  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.129  11.253  -3.854  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.477   9.351  -2.124  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.055   8.976  -2.829  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.605  10.654  -2.512  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.690  11.670  -6.513  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.906  11.804  -7.726  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.844  10.724  -7.756  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.658  11.006  -7.824  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.270  13.192  -7.811  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.303  14.295  -7.927  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.765  14.789  -6.877  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.653  14.663  -9.069  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.462  12.218  -5.734  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.562  11.657  -8.563  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.683  13.369  -6.922  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.626  13.234  -8.676  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.310   9.485  -7.696  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.469   8.292  -7.699  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.461   8.252  -8.840  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.773   7.257  -9.021  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.381   7.089  -7.773  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.544   7.148  -6.790  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.565   6.069  -7.095  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -7.030   6.993  -5.369  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.273   9.359  -7.625  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.936   8.260  -6.765  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.772   7.031  -8.776  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.805   6.205  -7.569  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.029   8.117  -6.873  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.205   5.126  -6.714  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.707   5.996  -8.162  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.502   6.315  -6.620  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.164   7.623  -5.230  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.758   5.962  -5.196  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.803   7.283  -4.673  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.418   9.294  -9.641  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.452   9.383 -10.720  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.347  10.319 -10.289  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.158  10.065 -10.478  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.122   9.908 -11.977  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.413   9.472 -13.244  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.453  10.157 -13.653  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.818   8.445 -13.827  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.056  10.021  -9.514  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.047   8.405 -10.900  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.130   9.546 -12.001  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.133  10.988 -11.944  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.793  11.411  -9.703  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.920  12.453  -9.188  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.447  12.120  -7.772  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.381  12.558  -7.333  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.668  13.776  -9.193  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.764  11.520  -9.621  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.070  12.535  -9.842  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.701  13.604  -8.905  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.634  14.206 -10.183  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.207  14.453  -8.490  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.254  11.324  -7.081  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.989  10.921  -5.709  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.791   9.989  -5.641  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.040  10.082  -4.736  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.253  10.248  -5.146  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.045   9.131  -4.117  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.297   8.955  -3.279  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.708   7.818  -4.802  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.049  10.971  -7.522  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.777  11.810  -5.134  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.859  11.013  -4.686  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.809   9.836  -5.978  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.229   9.393  -3.460  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.166   8.888  -3.929  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.405   9.799  -2.615  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.213   8.049  -2.698  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.265   7.746  -5.720  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.974   6.995  -4.154  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.651   7.781  -5.015  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.717   9.089  -6.606  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.367   8.123  -6.675  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.582   8.710  -7.387  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.722   8.392  -7.051  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.090   6.834  -7.394  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.133   7.160  -8.446  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.088   6.099  -8.016  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.415   9.076  -7.295  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.638   7.866  -5.664  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.546   6.183  -6.662  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.996   7.609  -7.968  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.433   6.253  -8.951  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.720   7.853  -9.166  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.794   5.830  -7.244  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.573   6.739  -8.738  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.734   5.206  -8.507  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.327   9.567  -8.368  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.397  10.194  -9.136  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.379  10.913  -8.220  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.574  10.619  -8.222  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.815  11.184 -10.143  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.778  11.579 -11.219  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.519  12.743 -11.176  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.125  10.957 -12.371  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.277  12.819 -12.256  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.058  11.748 -12.995  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.396   9.786  -8.580  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.923   9.417  -9.669  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.953  10.742 -10.614  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.513  12.081  -9.622  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.490  13.413 -10.463  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.739  10.014 -12.731  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.963  13.619 -12.490  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.452  11.578 -13.876  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.866  11.857  -7.439  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.703  12.625  -6.522  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.364  11.729  -5.480  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.392  12.088  -4.907  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.881  13.719  -5.833  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.806  15.015  -6.626  1.00  0.00           C  
ATOM    460  CD  ARG A  29       2.173  14.807  -7.995  1.00  0.00           C  
ATOM    461  NE  ARG A  29       2.174  16.031  -8.790  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       1.758  16.092 -10.052  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       1.315  15.001 -10.663  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       1.789  17.246 -10.706  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.902  12.044  -7.485  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.478  13.090  -7.105  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.877  13.356  -5.681  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.327  13.935  -4.874  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.213  15.729  -6.074  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.805  15.402  -6.758  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.729  14.047  -8.522  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       1.153  14.477  -7.858  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.501  16.851  -8.363  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       1.294  14.129 -10.174  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       1.004  15.051 -11.612  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       2.124  18.071 -10.251  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       1.476  17.291 -11.655  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.775  10.565  -5.240  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.320   9.627  -4.268  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.537   8.906  -4.825  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.646   9.054  -4.316  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.267   8.614  -3.863  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.957  10.330  -5.726  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.614  10.183  -3.390  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.263   7.812  -4.578  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.297   9.086  -3.843  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.498   8.221  -2.888  1.00  0.87           H  
ATOM    488  N   SER A  31       5.313   8.116  -5.870  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.383   7.365  -6.511  1.00  0.00           C  
ATOM    490  C   SER A  31       7.537   8.283  -6.885  1.00  0.00           C  
ATOM    491  O   SER A  31       8.680   7.848  -6.981  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.855   6.657  -7.762  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.882   5.930  -8.413  1.00  0.00           O  
ATOM    494  H   SER A  31       4.402   8.033  -6.216  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.737   6.624  -5.811  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.071   5.972  -7.479  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.459   7.393  -8.447  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.626   5.820  -7.816  1.00  0.87           H  
ATOM    499  N   SER A  32       7.225   9.557  -7.087  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.230  10.543  -7.455  1.00  0.00           C  
ATOM    501  C   SER A  32       9.150  10.861  -6.281  1.00  0.00           C  
ATOM    502  O   SER A  32      10.336  11.119  -6.469  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.553  11.817  -7.948  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.506  12.758  -8.412  1.00  0.00           O  
ATOM    505  H   SER A  32       6.292   9.841  -6.985  1.00  0.87           H  
ATOM    506  HA  SER A  32       8.820  10.130  -8.258  1.00  0.87           H  
ATOM    507  HB2 SER A  32       6.886  11.569  -8.757  1.00  0.87           H  
ATOM    508  HB3 SER A  32       6.989  12.260  -7.140  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.200  13.646  -8.214  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.592  10.861  -5.075  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.372  11.146  -3.876  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.059   9.892  -3.344  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.213   9.933  -2.923  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.482  11.754  -2.789  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.265  12.252  -1.584  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.346  12.708  -0.462  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.389  11.746   0.714  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.608  12.252   1.875  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.637  10.670  -4.988  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.128  11.862  -4.144  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.938  12.587  -3.209  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.777  11.006  -2.453  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.891  11.452  -1.219  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.884  13.083  -1.890  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.658  13.685  -0.128  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.334  12.760  -0.836  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.979  10.797   0.403  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.417  11.611   1.013  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.504  11.504   2.591  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.662  12.555   1.567  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.095  13.064   2.307  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.340   8.778  -3.376  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.858   7.505  -2.882  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.950   6.950  -3.792  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.842   6.243  -3.333  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.718   6.487  -2.749  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.746   6.846  -1.644  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.671   7.998  -1.219  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.986   5.859  -1.180  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.439   8.812  -3.751  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.286   7.678  -1.901  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.169   6.434  -3.680  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.137   5.517  -2.529  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.093   4.966  -1.574  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.349   6.065  -0.463  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.884   7.273  -5.077  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.876   6.784  -6.028  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.294   7.180  -5.610  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.132   6.314  -5.360  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.590   7.313  -7.431  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.519   6.249  -8.523  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.088   5.768  -8.703  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.077   6.794  -9.829  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.159   7.854  -5.391  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.810   5.707  -6.043  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.653   7.844  -7.408  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.368   8.016  -7.686  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.118   5.400  -8.228  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.721   5.376  -7.765  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.060   4.992  -9.453  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.467   6.594  -9.015  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.033   6.028 -10.588  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      13.103   7.098  -9.681  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.491   7.647 -10.142  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.585   8.494  -5.526  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.910   8.983  -5.142  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.235   8.665  -3.690  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.399   8.555  -3.306  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.810  10.489  -5.346  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.359  10.790  -5.204  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.653   9.603  -5.783  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.671   8.587  -5.782  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.398  10.987  -4.599  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.171  10.747  -6.330  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.106  10.905  -4.165  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.109  11.683  -5.758  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.711   9.436  -5.289  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.502   9.733  -6.839  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.186   8.519  -2.894  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.320   8.217  -1.476  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.801   6.789  -1.263  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.354   6.456  -0.214  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.975   8.427  -0.786  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.830   9.744  -0.040  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.155  10.921  -0.949  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.426   9.873   0.524  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.288   8.621  -3.274  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.039   8.898  -1.056  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.203   8.377  -1.534  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.822   7.629  -0.082  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.522   9.744   0.782  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.660  10.564  -1.836  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.795  11.616  -0.424  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.240  11.419  -1.233  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.716   9.499  -0.199  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.216  10.911   0.734  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.349   9.297   1.437  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.584   5.954  -2.267  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.988   4.563  -2.184  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.837   3.686  -1.743  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.993   2.482  -1.539  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.130   6.285  -3.069  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.330   4.235  -3.154  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.794   4.470  -1.473  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.680   4.314  -1.597  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.469   3.634  -1.177  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.719   3.062  -2.375  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.759   3.622  -3.471  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.541   4.608  -0.429  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.283   5.257   0.738  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.284   3.902   0.056  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.640   6.543   1.204  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.639   5.276  -1.783  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.740   2.833  -0.506  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.242   5.379  -1.119  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.301   4.571   1.572  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.295   5.480   0.434  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.862   3.323  -0.752  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.564   4.637   0.386  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.533   3.247   0.878  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.373   7.140   0.341  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.338   7.091   1.821  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.753   6.317   1.775  1.00  0.87           H  
ATOM    624  N   THR A  40      10.038   1.945  -2.158  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.267   1.299  -3.208  1.00  0.00           C  
ATOM    626  C   THR A  40       7.961   0.770  -2.644  1.00  0.00           C  
ATOM    627  O   THR A  40       7.850   0.557  -1.443  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.049   0.138  -3.843  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.053  -0.332  -2.934  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.698   0.574  -5.147  1.00  0.00           C  
ATOM    631  H   THR A  40      10.055   1.542  -1.264  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.054   2.033  -3.971  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.360  -0.668  -4.052  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.880  -1.250  -2.714  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.931   0.736  -5.892  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.374  -0.194  -5.489  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.244   1.493  -4.989  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.965   0.564  -3.495  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.707   0.059  -2.992  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.543   0.229  -3.941  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.719   0.444  -5.140  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.086   0.749  -4.449  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.818  -0.992  -2.774  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.479   0.579  -2.073  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.348   0.129  -3.376  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.108   0.244  -4.137  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.979   0.763  -3.253  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.017   0.620  -2.035  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.702  -1.120  -4.744  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.226  -1.137  -5.146  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.963  -2.218  -3.742  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.097  -2.124  -6.240  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.299  -0.007  -2.404  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.274   0.938  -4.944  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.312  -1.303  -5.616  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.371  -1.394  -4.285  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.056  -0.159  -5.490  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.482  -1.955  -2.815  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.026  -2.320  -3.586  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.557  -3.147  -4.112  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.337  -1.784  -7.167  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.169  -2.202  -6.351  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.312  -3.090  -5.985  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.018   1.373  -3.877  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.165   1.896  -3.157  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.445   1.216  -3.620  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.478   0.594  -4.681  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.281   3.401  -3.353  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -1.044   4.234  -2.102  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.239   5.698  -2.422  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.974   3.801  -0.980  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.021   1.473  -4.845  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.020   1.690  -2.107  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.565   3.702  -4.104  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.272   3.619  -3.718  1.00  0.87           H  
ATOM    676  HG  LEU A  43      -0.026   4.095  -1.771  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.139   5.810  -3.008  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.389   6.058  -2.985  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.329   6.259  -1.505  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.859   4.468  -0.139  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.723   2.793  -0.676  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.996   3.831  -1.328  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.492   1.329  -2.814  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.771   0.719  -3.138  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.935   1.601  -2.720  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.813   2.423  -1.815  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.893  -0.640  -2.461  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.236  -1.792  -3.206  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.777  -1.939  -2.810  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.993  -3.079  -2.954  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.401   1.835  -1.979  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.809   0.580  -4.207  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.448  -0.570  -1.482  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.942  -0.868  -2.345  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.273  -1.583  -4.257  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.415  -1.006  -2.404  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.193  -2.206  -3.680  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.687  -2.717  -2.064  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.045  -2.857  -2.868  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.641  -3.531  -2.039  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.834  -3.758  -3.778  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.061   1.421  -3.392  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.267   2.178  -3.092  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.494   1.334  -3.413  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.577   0.735  -4.483  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.286   3.488  -3.882  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.365   4.444  -3.454  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.371   4.976  -2.174  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.370   4.815  -4.333  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.357   5.859  -1.778  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.358   5.699  -3.943  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.352   6.222  -2.664  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.084   0.753  -4.111  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.264   2.399  -2.035  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.337   3.987  -3.756  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.431   3.267  -4.927  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.592   4.694  -1.481  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.376   4.407  -5.332  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.349   6.267  -0.778  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.136   5.981  -4.638  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.124   6.912  -2.359  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.449   1.288  -2.495  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.651   0.493  -2.699  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.880   1.380  -2.630  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.012   0.897  -2.604  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.740  -0.618  -1.653  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.212  -0.107  -0.304  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.407  -0.114  -0.010  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.274   0.343   0.520  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.359   1.815  -1.675  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.594   0.048  -3.681  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.431  -1.374  -1.994  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.763  -1.062  -1.527  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.343   0.322   0.217  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.552   0.680   1.397  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.644   2.686  -2.597  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.738   3.627  -2.529  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.929   4.185  -1.138  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.819   5.005  -0.908  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.720   3.010  -2.620  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.548   4.440  -3.211  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.637   3.121  -2.825  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.094   3.741  -0.207  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.184   4.203   1.167  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.827   4.162   1.860  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.484   5.075   2.605  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.190   3.345   1.941  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.770   3.973   3.219  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.714   4.064   4.312  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.353   5.349   2.926  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.410   3.084  -0.450  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.535   5.220   1.150  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.009   3.110   1.280  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.700   2.423   2.215  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.568   3.344   3.584  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.191   4.281   5.257  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.016   4.851   4.074  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.186   3.123   4.383  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.563   6.016   2.614  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.823   5.738   3.817  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.087   5.268   2.138  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.049   3.113   1.604  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.748   2.968   2.253  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.574   3.069   1.284  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.739   3.010   0.066  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.679   1.627   2.982  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.666   1.500   4.126  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.767   0.083   4.656  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.586  -0.709   4.191  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.929  -0.243   5.634  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.354   2.429   0.972  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.659   3.760   2.978  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.876   0.835   2.276  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.683   1.500   3.381  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.345   2.141   4.929  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.642   1.812   3.782  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.303   0.439   5.955  1.00  0.87           H  
ATOM    778 HE22 GLN A  49      -9.973  -1.153   5.997  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.382   3.219   1.863  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.139   3.312   1.103  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.096   2.365   1.673  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.505   2.642   2.716  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.561   4.723   1.153  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.042   5.648   0.073  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.719   5.422  -1.256  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.801   6.762   0.392  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.146   6.281  -2.236  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.230   7.624  -0.586  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.901   7.382  -1.903  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.338   3.269   2.841  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.346   3.044   0.079  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.815   5.162   2.098  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.485   4.658   1.076  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.131   4.563  -1.527  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.055   6.953   1.418  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.883   6.097  -3.267  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.821   8.492  -0.322  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.234   8.051  -2.669  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.865   1.255   0.995  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.865   0.296   1.444  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.530   0.660   0.811  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.430   0.754  -0.408  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.290  -1.116   1.067  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.316  -2.172   1.481  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.286  -2.642   2.782  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.432  -2.698   0.561  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.387  -3.621   3.155  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.536  -3.676   0.926  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.509  -4.140   2.222  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.365   1.083   0.168  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.780   0.374   2.518  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.238  -1.333   1.534  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.405  -1.172  -0.003  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.973  -2.234   3.509  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.450  -2.335  -0.455  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.371  -3.978   4.173  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.851  -4.076   0.197  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.805  -4.917   2.502  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.493   0.844   1.622  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.215   1.276   1.087  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.944   0.386   1.503  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.325   0.338   2.673  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.048   2.711   1.537  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.064   3.455   0.686  1.00  0.00           C  
ATOM    825  CD  GLN A  52       0.719   4.926   0.542  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       0.086   5.515   1.417  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.135   5.530  -0.564  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.581   0.666   2.583  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.288   1.265   0.011  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.883   3.257   1.509  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.411   2.691   2.554  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.035   3.372   1.151  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.095   3.007  -0.297  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.636   5.008  -1.216  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       0.910   6.473  -0.686  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.494  -0.319   0.527  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.649  -1.174   0.754  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.910  -0.348   0.570  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.163   0.168  -0.515  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.692  -2.377  -0.212  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.081  -2.998  -0.248  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.661  -3.410   0.184  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.107  -0.262  -0.371  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.607  -1.541   1.768  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.451  -2.027  -1.201  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.789  -2.276  -0.629  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.071  -3.866  -0.892  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.370  -3.294   0.749  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.755  -3.625   1.235  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.822  -4.313  -0.384  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.674  -3.027  -0.019  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.690  -0.213   1.628  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.911   0.574   1.562  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.151  -0.286   1.763  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.174  -1.192   2.598  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.881   1.679   2.610  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.992   3.096   2.060  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.830   3.407   1.127  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.044   4.082   3.210  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.438  -0.646   2.470  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.955   1.029   0.582  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.953   1.601   3.158  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.699   1.519   3.296  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.909   3.188   1.497  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       3.998   2.759   1.362  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.136   3.240   0.103  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.530   4.436   1.250  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.306   3.809   3.948  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.838   5.074   2.842  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.027   4.057   3.656  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.183   0.028   0.995  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.451  -0.693   1.059  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.608   0.285   1.225  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.542   1.417   0.757  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.659  -1.525  -0.208  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.432  -2.317  -0.626  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.672  -3.815  -0.615  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.539  -4.429   0.463  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.996  -4.372  -1.684  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.088   0.774   0.366  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.420  -1.350   1.916  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.928  -0.865  -1.018  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.468  -2.220  -0.038  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.624  -2.091   0.053  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.154  -2.021  -1.627  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.671  -0.157   1.883  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.817   0.705   2.094  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.261   0.730   3.541  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.665   0.068   4.388  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.680  -1.074   2.224  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.635   0.357   1.482  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.555   1.709   1.794  1.00  0.87           H  
ATOM    893  N   THR A  57      14.307   1.498   3.825  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.831   1.609   5.181  1.00  0.00           C  
ATOM    895  C   THR A  57      13.730   1.962   6.170  1.00  0.00           C  
ATOM    896  O   THR A  57      12.862   2.782   5.879  1.00  0.00           O  
ATOM    897  CB  THR A  57      15.927   2.680   5.271  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.708   3.697   4.286  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.299   2.064   5.082  1.00  0.00           C  
ATOM    900  H   THR A  57      14.737   2.005   3.105  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.263   0.657   5.453  1.00  0.87           H  
ATOM    902  HB  THR A  57      15.885   3.127   6.251  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.283   4.454   4.696  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.229   1.256   4.376  1.00  0.87           H  
ATOM    905 HG22 THR A  57      17.658   1.686   6.029  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.983   2.811   4.710  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.775   1.336   7.342  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.786   1.589   8.383  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.717   3.077   8.696  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.673   3.591   9.100  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.140   0.810   9.648  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.021   0.783  10.676  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.429   0.090  11.961  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.944   0.776  12.869  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.232  -1.139  12.061  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.489   0.687   7.510  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.824   1.260   8.019  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.378  -0.205   9.374  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.007   1.262  10.103  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.738   1.799  10.906  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.175   0.260  10.255  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.841   3.761   8.513  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.914   5.195   8.762  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.061   5.960   7.765  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.422   6.957   8.103  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.353   5.678   8.705  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.059   5.382   7.389  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.398   6.085   7.277  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.424   7.244   6.814  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.421   5.474   7.652  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.642   3.286   8.208  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.536   5.377   9.743  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.355   6.741   8.863  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.902   5.204   9.501  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.223   4.317   7.311  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.429   5.708   6.575  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.061   5.480   6.535  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.282   6.089   5.464  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.809   5.736   5.610  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.933   6.574   5.398  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.799   5.630   4.111  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.602   4.691   6.342  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.398   7.163   5.526  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.658   4.562   4.018  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.850   5.863   4.028  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.255   6.135   3.328  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.548   4.484   5.974  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.183   4.004   6.157  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.456   4.832   7.200  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.398   5.388   6.935  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.182   2.535   6.589  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.412   1.506   5.476  1.00  0.00           C  
ATOM    953  CD1 LEU A  61      10.215   2.080   4.326  1.00  0.00           C  
ATOM    954  CD2 LEU A  61      10.067   0.273   6.035  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.295   3.867   6.125  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.670   4.090   5.215  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.944   2.401   7.335  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.226   2.325   7.043  1.00  0.87           H  
ATOM    959  HG  LEU A  61       8.471   1.202   5.086  1.00  0.87           H  
ATOM    960 HD11 LEU A  61      10.508   1.285   3.660  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      11.092   2.575   4.710  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       9.602   2.791   3.792  1.00  0.87           H  
ATOM    963 HD21 LEU A  61       9.370  -0.247   6.679  1.00  0.87           H  
ATOM    964 HD22 LEU A  61      10.942   0.553   6.602  1.00  0.87           H  
ATOM    965 HD23 LEU A  61      10.356  -0.378   5.223  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.048   4.915   8.382  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.459   5.657   9.493  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.202   7.111   9.134  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.071   7.582   9.189  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.386   5.608  10.701  1.00  0.00           C  
ATOM    971  CG  GLU A  62       8.747   6.135  11.975  1.00  0.00           C  
ATOM    972  CD  GLU A  62       9.721   6.187  13.135  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       9.862   5.165  13.839  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.345   7.250  13.339  1.00  0.00           O  
ATOM    975  H   GLU A  62       9.910   4.468   8.510  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.522   5.189   9.749  1.00  0.87           H  
ATOM    977  HB2 GLU A  62       9.690   4.590  10.864  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.261   6.204  10.490  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.372   7.133  11.791  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       7.925   5.487  12.243  1.00  0.87           H  
ATOM    981  N   SER A  63       9.268   7.812   8.776  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.184   9.225   8.421  1.00  0.00           C  
ATOM    983  C   SER A  63       8.091   9.491   7.398  1.00  0.00           C  
ATOM    984  O   SER A  63       7.257  10.378   7.580  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.520   9.708   7.864  1.00  0.00           C  
ATOM    986  OG  SER A  63      10.680  11.104   8.052  1.00  0.00           O  
ATOM    987  H   SER A  63      10.142   7.367   8.766  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.957   9.775   9.318  1.00  0.87           H  
ATOM    989  HB2 SER A  63      11.326   9.192   8.362  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.555   9.495   6.804  1.00  0.87           H  
ATOM    991  HG  SER A  63       9.818  11.526   8.070  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.099   8.718   6.325  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.125   8.870   5.267  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.737   8.561   5.778  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.851   9.407   5.771  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.475   7.950   4.133  1.00  0.00           C  
ATOM    997  CG  LEU A  64       7.007   8.430   2.769  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       6.652   7.246   1.942  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       5.794   9.328   2.892  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.760   8.000   6.254  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.147   9.871   4.898  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.546   7.835   4.111  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.029   6.992   4.329  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.797   8.972   2.284  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       5.776   6.809   2.383  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       7.465   6.539   1.955  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       6.440   7.554   0.932  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       5.047   8.818   3.498  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       5.390   9.528   1.913  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       6.073  10.256   3.367  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.558   7.325   6.172  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.298   6.860   6.717  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.780   7.822   7.792  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.568   7.970   7.983  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.530   5.455   7.276  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.543   4.969   8.293  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.181   5.020   8.061  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.998   4.434   9.484  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.294   4.546   9.006  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       3.117   3.958  10.427  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.764   4.013  10.189  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.296   6.690   6.068  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.586   6.814   5.903  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.522   4.756   6.458  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.505   5.435   7.740  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.813   5.436   7.136  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       5.062   4.381   9.670  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.236   4.588   8.818  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.488   3.544  11.350  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       1.070   3.636  10.926  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.701   8.492   8.486  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.315   9.443   9.520  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.793  10.719   8.877  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.991  11.443   9.467  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.494   9.749  10.448  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.786   8.641  11.282  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.655   8.353   8.290  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.513   8.998  10.093  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.369   9.972   9.856  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.253  10.598  11.069  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.271   8.704  12.090  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.254  10.984   7.659  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.812  12.145   6.913  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.417  11.874   6.384  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.611  12.783   6.180  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.774  12.406   5.762  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.149  12.856   6.216  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.364  14.346   6.046  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.024  15.106   6.977  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.875  14.754   4.981  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.903  10.376   7.242  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.791  12.997   7.575  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.888  11.496   5.190  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.358  13.163   5.126  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.263  12.609   7.262  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.892  12.325   5.643  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.160  10.592   6.168  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.884  10.114   5.682  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.228  10.431   6.665  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.213  11.063   6.304  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.969   8.596   5.423  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.485   8.342   4.015  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.367   7.893   5.625  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.663   9.194   3.630  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.868   9.937   6.335  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.676  10.597   4.741  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.675   8.181   6.122  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.794   7.324   3.948  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.694   8.528   3.308  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.984   8.458   6.306  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.193   6.907   6.032  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.871   7.803   4.673  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.221   9.437   4.520  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.316  10.101   3.159  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.297   8.646   2.946  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.066  10.011   7.916  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.095  10.258   8.920  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.326  11.754   9.123  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.281  12.160   9.788  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.728   9.585  10.237  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.310   8.134  10.072  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.018   7.467  11.389  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.597   7.751  12.416  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.006   6.584  11.367  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.763   9.536   8.170  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.012   9.823   8.555  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.089  10.125  10.690  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.586   9.617  10.893  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.121   7.588   9.601  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.562   8.094   9.437  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.463   6.421  10.514  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.234   6.123  12.201  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.449  12.569   8.546  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.564  14.020   8.652  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.291  14.592   7.437  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.280  15.801   7.204  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.822  14.652   8.777  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.732  16.050   8.985  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.296  12.186   8.038  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.136  14.245   9.540  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.345  14.209   9.612  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.379  14.470   7.869  1.00  0.87           H  
ATOM   1103  HG  SER A  70       1.083  16.269   9.851  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.923  13.711   6.666  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.656  14.117   5.468  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.151  14.260   5.763  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.686  13.569   6.632  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.433  13.102   4.346  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.868  13.742   3.095  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.639  13.954   3.040  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.654  14.032   2.168  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.896  12.764   6.908  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.270  15.076   5.155  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.741  12.346   4.685  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.375  12.635   4.097  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.849  15.160   5.038  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.276  15.404   5.238  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.188  14.484   4.423  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.307  14.194   4.843  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.424  16.845   4.766  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.427  16.980   3.664  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.297  16.028   3.979  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.545  15.340   6.282  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.432  17.010   4.414  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.204  17.518   5.581  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.886  16.713   2.723  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.060  17.994   3.625  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.038  15.449   3.106  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.436  16.572   4.338  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.719  14.035   3.258  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.523  13.159   2.405  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.040  11.957   3.190  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.197  11.935   3.609  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.723  12.692   1.190  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.499  11.748   0.288  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.819  11.580  -1.059  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.618  12.862  -1.728  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.701  13.077  -2.667  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.885  12.103  -3.039  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.598  14.272  -3.232  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.820  14.295   2.966  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.371  13.732   2.062  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.435  13.556   0.610  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.832  12.184   1.528  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.568  10.783   0.767  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.491  12.148   0.133  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.862  11.105  -0.911  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.436  10.953  -1.682  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.200  13.601  -1.467  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.957  11.201  -2.614  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.197  12.269  -3.745  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.210  15.011  -2.952  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.908  14.434  -3.937  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.188  10.954   3.382  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.573   9.772   4.143  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.810  10.161   5.602  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.059  11.332   5.896  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.491   8.702   4.045  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.122   9.208   4.349  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.993   8.766   3.694  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.699  10.128   5.244  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.937   9.393   4.175  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.341  10.225   5.116  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.287  11.008   3.002  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.491   9.389   3.720  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.714   7.910   4.744  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.483   8.299   3.043  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.971   8.092   2.983  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.320  10.685   5.932  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.916   9.246   3.859  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.786  10.910   5.535  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.733   9.204   6.526  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.952   9.537   7.932  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.425   8.483   8.909  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.565   8.776   9.738  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.445   9.759   8.171  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.318   8.722   7.497  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.720   9.243   7.250  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.737   8.361   7.817  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -14.045   8.582   7.721  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.495   9.653   7.082  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.903   7.731   8.265  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.555   8.277   6.263  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.439  10.465   8.126  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.635   9.721   9.232  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.724  10.731   7.793  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.873   8.454   6.549  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.375   7.849   8.125  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.813  10.221   7.697  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.873   9.318   6.184  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.428   7.563   8.294  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.852  10.298   6.670  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.480   9.816   7.012  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.568   6.922   8.748  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.886   7.898   8.192  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.942   7.263   8.812  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.559   6.194   9.737  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.373   5.361   9.264  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.462   4.137   9.166  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.756   5.289   9.987  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.563   4.378  11.184  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.772   4.844  12.325  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.206   3.197  10.982  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.596   7.077   8.110  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.291   6.661  10.671  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.614   5.907  10.161  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.926   4.677   9.114  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.267   6.023   8.975  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.052   5.324   8.564  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.358   4.732   9.780  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.011   5.442  10.724  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.070   6.241   7.800  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.205   7.666   8.272  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.634   5.766   7.924  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.273   6.997   9.024  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.346   4.518   7.905  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.324   6.212   6.763  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.221   7.999   8.118  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.529   8.295   7.714  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -2.964   7.715   9.322  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.602   4.836   8.459  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.059   6.504   8.450  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.220   5.626   6.937  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.165   3.427   9.743  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.515   2.713  10.833  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.473   1.739  10.298  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.697   1.072   9.288  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.530   1.941  11.684  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -2.856   1.313  12.894  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -4.676   2.846  12.113  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.468   2.932   8.957  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.032   3.432  11.463  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -3.930   1.155  11.078  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.413   2.087  13.503  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.085   0.631  12.564  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.589   0.773  13.475  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -4.281   3.698  12.646  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.346   2.297  12.756  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.212   3.185  11.238  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.332   1.667  10.976  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.743   0.775  10.567  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.280  -0.676  10.593  1.00  0.00           C  
ATOM   1243  O   GLU A  79       0.062  -1.256  11.657  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.946   0.943  11.489  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.242   0.427  10.890  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.429   0.626  11.812  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.779   1.794  12.083  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       5.004  -0.385  12.265  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.212   2.230  11.769  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       1.038   1.032   9.556  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       2.069   1.991  11.715  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.757   0.406  12.401  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.136  -0.628  10.687  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.429   0.954   9.966  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.135  -1.246   9.410  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.284  -2.630   9.257  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.917  -3.559   9.300  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.815  -4.711   9.724  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.010  -2.805   7.920  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.535  -2.792   7.984  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.027  -1.551   8.712  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.118  -2.855   6.576  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.306  -0.712   8.610  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.957  -2.875  10.063  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.697  -2.005   7.266  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.697  -3.744   7.486  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.877  -3.660   8.530  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.285  -1.235   9.427  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.949  -1.777   9.227  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.200  -0.757   7.999  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.827  -1.970   6.027  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.195  -2.904   6.632  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.744  -3.734   6.067  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.057  -3.046   8.857  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.275  -3.829   8.815  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.524  -2.985   8.909  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.488  -1.756   8.843  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.326  -4.610   7.520  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.770  -6.035   7.699  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.005  -6.875   6.129  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.309  -5.889   5.403  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.072  -2.127   8.538  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.268  -4.519   9.636  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.348  -4.610   7.075  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.016  -4.129   6.851  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.698  -6.044   8.248  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.015  -6.550   8.258  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.192  -4.846   5.690  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.255  -5.971   4.327  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.267  -6.252   5.744  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.624  -3.703   9.053  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.952  -3.137   9.142  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.923  -4.223   9.559  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.154  -4.461  10.745  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.016  -1.977  10.112  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.370  -1.296  10.141  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.402  -0.173  11.163  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.857   1.075  10.647  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.584   2.127  11.416  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.798   2.070  12.724  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.098   3.238  10.879  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.534  -4.676   9.095  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.215  -2.793   8.159  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.277  -1.252   9.828  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.800  -2.342  11.099  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.121  -2.028  10.396  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.579  -0.891   9.162  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.820  -0.473  12.018  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.420  -0.009  11.461  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.693   1.136   9.685  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.165   1.235  13.135  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.590   2.860  13.300  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.937   3.290   9.894  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.891   4.025  11.461  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.479  -4.869   8.561  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.408  -5.975   8.774  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.705  -5.777   8.004  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.712  -5.228   6.907  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.760  -7.291   8.344  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.582  -8.500   8.744  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83      10.494  -8.879   7.977  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83       9.314  -9.070   9.822  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.268  -4.579   7.655  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.632  -6.025   9.829  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.789  -7.369   8.802  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.647  -7.293   7.270  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.798  -6.250   8.582  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.107  -6.126   7.959  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.180  -6.899   6.645  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.636  -7.996   6.524  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.183  -6.617   8.919  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.432  -5.639  10.032  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.780  -4.334   9.739  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.299  -6.005  11.363  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.994  -3.415  10.733  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.515  -5.089  12.375  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.863  -3.792  12.054  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.076  -2.872  13.055  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.724  -6.694   9.454  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.277  -5.073   7.760  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.873  -7.555   9.356  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.106  -6.758   8.381  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.885  -4.040   8.705  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.024  -7.022  11.603  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.259  -2.407  10.472  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.411  -5.388  13.408  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.608  -3.269  13.748  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.861  -6.312   5.666  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.020  -6.933   4.355  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.369  -6.575   3.750  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.108  -5.756   4.298  1.00  0.00           O  
ATOM   1352  CB  SER A  85      12.886  -6.507   3.417  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.642  -7.029   3.852  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.271  -5.441   5.830  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.983  -8.003   4.489  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      12.821  -5.429   3.398  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.088  -6.874   2.421  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.045  -6.307   4.056  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.685  -7.194   2.620  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      16.960  -6.957   1.957  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.816  -6.858   0.445  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.812  -6.799  -0.278  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.914  -8.077   2.308  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.052  -7.831   2.229  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.371  -6.036   2.334  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.623  -8.966   1.769  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.866  -8.268   3.371  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.920  -7.798   2.032  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.580  -6.840  -0.032  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.323  -6.767  -1.464  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.054  -5.977  -1.771  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.112  -5.958  -0.980  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.224  -8.180  -2.047  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.478  -9.157  -1.163  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.039  -9.624   0.022  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.216  -9.617  -1.513  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.363 -10.519   0.829  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.532 -10.512  -0.710  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.111 -10.958   0.458  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.434 -11.850   1.260  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.828  -6.887   0.590  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.163  -6.264  -1.919  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.709  -8.133  -2.996  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.220  -8.567  -2.205  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.021  -9.271   0.313  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.765  -9.266  -2.431  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.817 -10.869   1.744  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.551 -10.856  -0.999  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.059 -12.547   0.718  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.044  -5.325  -2.932  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.900  -4.528  -3.366  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.013  -5.320  -4.321  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.460  -5.749  -5.385  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.382  -3.247  -4.054  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.654  -2.098  -3.098  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.094  -0.846  -3.842  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.340  -1.054  -4.575  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.988  -0.086  -5.218  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.510   1.151  -5.221  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.116  -0.357  -5.861  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.830  -5.382  -3.514  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.326  -4.263  -2.491  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.299  -3.464  -4.581  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.634  -2.929  -4.764  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.752  -1.879  -2.546  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.436  -2.390  -2.413  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.318  -0.568  -4.542  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.235  -0.049  -3.127  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.713  -1.960  -4.589  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.659   1.360  -4.738  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.001   1.875  -5.706  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.480  -1.289  -5.862  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.603   0.371  -6.344  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.754  -5.511  -3.937  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.807  -6.250  -4.765  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.314  -5.398  -5.929  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.072  -5.908  -7.023  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.619  -6.728  -3.927  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.883  -8.027  -3.183  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.839  -7.829  -2.019  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.135  -7.486  -0.787  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.658  -7.629   0.427  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.897  -8.084   0.571  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       8.943  -7.317   1.497  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.455  -5.147  -3.077  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.323  -7.112  -5.161  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.373  -5.966  -3.202  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.771  -6.878  -4.579  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       7.947  -8.407  -2.803  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.310  -8.742  -3.871  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.391  -8.744  -1.862  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      10.526  -7.033  -2.264  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.223  -7.140  -0.868  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.440  -8.319  -0.234  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.286  -8.190   1.486  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       8.010  -6.973   1.393  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       9.337  -7.425   2.410  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.165  -4.099  -5.688  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.701  -3.179  -6.721  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.856  -2.324  -7.236  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.735  -1.106  -7.358  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.584  -2.284  -6.177  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.509  -3.040  -5.447  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.647  -3.337  -4.100  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.363  -3.455  -6.106  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.662  -4.034  -3.425  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.376  -4.152  -5.436  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.526  -4.442  -4.095  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.372  -3.752  -4.795  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.313  -3.767  -7.539  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.008  -1.566  -5.492  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.121  -1.758  -6.999  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.537  -3.016  -3.577  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.245  -3.231  -7.156  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.780  -4.260  -2.376  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.486  -4.469  -5.958  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.755  -4.987  -3.571  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.975  -2.978  -7.538  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.164  -2.291  -8.036  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.856  -1.485  -9.296  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.616  -0.592  -9.673  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.273  -3.309  -8.323  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.553  -2.693  -8.799  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.894  -2.599 -10.132  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.583  -2.142  -8.111  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.076  -2.018 -10.244  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.513  -1.730  -9.033  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.001  -3.951  -7.423  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.503  -1.615  -7.266  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.487  -3.861  -7.421  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.931  -3.994  -9.085  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.350  -2.912 -10.884  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.656  -2.044  -7.038  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.594  -1.812 -11.169  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.403  -1.375  -8.824  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.738  -1.800  -9.941  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.362  -1.099 -11.154  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.379   0.030 -10.908  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.177   0.880 -11.775  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.164  -2.512  -9.589  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.252  -0.691 -11.609  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92       9.915  -1.805 -11.839  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.765   0.044  -9.728  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.796   1.080  -9.390  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.939   1.540  -7.940  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.834   0.740  -7.011  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.357   0.581  -9.616  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.254  -0.050 -10.897  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.365   1.733  -9.535  1.00  0.00           C  
ATOM   1490  H   THR A  93       8.964  -0.658  -9.075  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.968   1.924 -10.044  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.117  -0.137  -8.845  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       5.653  -0.797 -10.838  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.378   1.375  -9.795  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.659   2.511 -10.224  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.352   2.127  -8.530  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.176   2.838  -7.758  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.318   3.394  -6.422  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.995   3.434  -5.677  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.956   3.329  -4.451  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.255   3.425  -8.538  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.021   2.795  -5.863  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.704   4.398  -6.500  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.911   3.590  -6.431  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.564   3.643  -5.869  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.533   3.603  -6.993  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.692   4.277  -8.010  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.381   4.910  -5.029  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.986   5.059  -4.444  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.466   3.616  -3.498  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.525   3.745  -2.059  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.020   3.671  -7.403  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.429   2.778  -5.237  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.090   4.893  -4.214  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.580   5.769  -5.649  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.978   5.917  -3.792  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.286   5.215  -5.250  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.552   3.588  -2.349  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.238   2.999  -1.335  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.421   4.728  -1.624  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.477   2.812  -6.813  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.446   2.691  -7.840  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.098   2.303  -7.243  1.00  0.00           C  
ATOM   1524  O   ARG A  96      -0.121   1.149  -6.897  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.874   1.652  -8.870  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.370   1.931 -10.274  1.00  0.00           C  
ATOM   1527  CD  ARG A  96      -0.063   1.459 -10.455  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.592   1.803 -11.772  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.723   1.304 -12.266  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.436   0.440 -11.556  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -2.142   1.670 -13.471  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.384   2.315  -5.972  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.349   3.639  -8.329  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       2.951   1.614  -8.897  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.498   0.695  -8.561  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.414   2.995 -10.456  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.005   1.416 -10.980  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.091   0.386 -10.336  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.678   1.919  -9.697  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.081   2.439 -12.316  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.123   0.162 -10.647  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.285   0.068 -11.927  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.607   2.322 -14.009  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.992   1.295 -13.840  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.816   3.263  -7.162  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.139   3.017  -6.610  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.886   1.953  -7.406  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.552   1.666  -8.555  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.962   4.320  -6.578  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -4.047   4.255  -5.495  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.563   4.609  -7.944  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.409   3.808  -5.983  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.596   4.165  -7.470  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -2.020   2.670  -5.598  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.287   5.130  -6.344  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.733   3.567  -4.727  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.160   5.235  -5.065  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.481   5.154  -7.813  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.766   3.684  -8.458  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.872   5.199  -8.523  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -6.015   3.516  -5.139  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.295   2.971  -6.653  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.887   4.627  -6.504  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.904   1.376  -6.783  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.713   0.357  -7.417  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.190   0.552  -7.113  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.691   0.070  -6.098  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.291  -1.041  -6.966  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.601  -2.119  -7.987  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.751  -1.895  -9.219  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.392  -3.509  -7.412  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -4.115   1.646  -5.879  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.567   0.438  -8.482  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.227  -1.036  -6.776  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.809  -1.283  -6.050  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.635  -2.031  -8.278  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.628  -0.828  -9.365  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.239  -2.327 -10.081  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.784  -2.355  -9.081  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.025  -4.213  -7.941  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.655  -3.507  -6.365  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.359  -3.797  -7.525  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.880   1.272  -7.987  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.311   1.492  -7.821  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -9.031   0.161  -7.900  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.452  -0.261  -8.975  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.855   2.420  -8.905  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.174   3.057  -8.515  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.274   3.563  -7.378  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -11.107   3.049  -9.344  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.415   1.669  -8.753  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.481   1.931  -6.848  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.141   3.199  -9.107  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -9.012   1.843  -9.803  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.154  -0.506  -6.764  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.812  -1.796  -6.717  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.231  -1.706  -7.257  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.812  -2.710  -7.668  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.820  -2.345  -5.288  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.441  -2.506  -4.639  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.508  -3.483  -3.468  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.419  -2.967  -5.670  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.786  -0.124  -5.942  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.243  -2.463  -7.352  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.406  -1.676  -4.676  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.302  -3.312  -5.299  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.118  -1.546  -4.254  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.307  -3.197  -2.801  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.572  -3.469  -2.930  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.691  -4.479  -3.842  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.935  -3.420  -6.513  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.757  -3.692  -5.223  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.847  -2.120  -6.015  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.787  -0.500  -7.247  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.130  -0.282  -7.761  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.192  -0.712  -9.221  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.270  -0.889  -9.788  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.519   1.191  -7.631  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.571   1.684  -6.196  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.058   3.122  -6.122  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.436   3.258  -6.588  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.123   4.396  -6.536  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.563   5.493  -6.044  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.373   4.439  -6.979  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.282   0.260  -6.887  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.814  -0.887  -7.183  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.796   1.788  -8.168  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.493   1.334  -8.074  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.245   1.057  -5.632  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.580   1.627  -5.770  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.999   3.456  -5.097  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.417   3.737  -6.737  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.871   2.461  -6.955  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.620   5.467  -5.709  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -16.082   6.347  -6.008  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.799   3.615  -7.352  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.888   5.295  -6.940  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -12.014  -0.875  -9.818  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.898  -1.286 -11.206  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.767  -2.802 -11.320  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.408  -3.427 -12.165  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.681  -0.619 -11.842  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.617   0.903 -11.692  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.292   1.426 -12.214  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.778   1.565 -12.420  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.195  -0.707  -9.307  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.785  -0.968 -11.726  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.796  -1.040 -11.393  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.677  -0.855 -12.893  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.683   1.162 -10.643  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.530   1.273 -11.463  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.380   2.480 -12.429  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -9.024   0.894 -13.113  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.710   1.235 -11.986  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.750   1.291 -13.465  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.697   2.637 -12.327  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.930  -3.390 -10.465  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.708  -4.833 -10.492  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.437  -5.532  -9.350  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.453  -5.047  -8.852  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.209  -5.135 -10.410  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.351  -3.960 -10.755  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.953  -3.084  -9.766  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.950  -3.728 -12.059  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.170  -1.996 -10.065  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.162  -2.637 -12.368  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.770  -1.768 -11.367  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.444  -2.842  -9.804  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.089  -5.209 -11.429  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.960  -5.436  -9.400  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.970  -5.937 -11.092  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.261  -3.262  -8.747  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.259  -4.408 -12.839  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.870  -1.323  -9.278  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.852  -2.464 -13.388  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.150  -0.916 -11.600  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.902  -6.678  -8.946  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.473  -7.470  -7.871  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.364  -8.058  -7.019  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.247  -7.548  -7.002  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.350  -8.590  -8.430  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.574  -8.513  -9.932  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.548  -9.563 -10.433  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -14.771  -9.312 -10.381  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -13.087 -10.635 -10.879  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.086  -6.996  -9.378  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.073  -6.829  -7.262  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -11.882  -9.529  -8.206  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.312  -8.555  -7.941  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.964  -7.536 -10.176  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.627  -8.655 -10.432  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.676  -9.123  -6.303  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.687  -9.779  -5.464  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.543 -10.331  -6.309  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.384  -9.964  -6.122  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.312 -10.930  -4.654  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.218 -10.410  -3.675  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.235 -11.756  -3.973  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.591  -9.468  -6.332  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.292  -9.046  -4.774  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -10.855 -11.569  -5.334  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.687 -11.135  -3.257  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.506 -12.060  -4.709  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.681 -12.629  -3.523  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.753 -11.161  -3.211  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.881 -11.213  -7.245  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.886 -11.814  -8.122  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.483 -10.842  -9.221  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.392 -10.939  -9.782  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.431 -13.103  -8.738  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.464 -13.731  -9.724  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -6.562 -14.472  -9.281  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.610 -13.479 -10.939  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.823 -11.463  -7.346  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.017 -12.048  -7.527  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.626 -13.817  -7.951  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.354 -12.884  -9.256  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.373  -9.904  -9.520  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.098  -8.917 -10.550  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.058  -7.908 -10.108  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.123  -7.600 -10.848  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.225  -9.882  -9.034  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.742  -9.424 -11.435  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.012  -8.395 -10.789  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.224  -7.392  -8.896  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.297  -6.419  -8.341  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.959  -7.070  -8.032  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.910  -6.558  -8.409  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.884  -5.792  -7.088  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.992  -7.675  -8.362  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.145  -5.637  -9.074  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.159  -6.572  -6.390  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.761  -5.218  -7.348  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.152  -5.141  -6.631  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -4.999  -8.201  -7.338  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.784  -8.923  -6.996  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.945  -9.160  -8.249  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.718  -9.021  -8.228  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.146 -10.246  -6.330  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.263 -10.675  -5.150  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.015  -9.515  -4.197  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -3.918 -11.826  -4.405  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.867  -8.558  -7.047  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.219  -8.324  -6.308  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.163 -10.178  -5.980  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.094 -11.012  -7.080  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.310 -11.015  -5.523  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.371  -8.790  -4.673  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.542  -9.882  -3.298  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -3.956  -9.049  -3.944  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.221 -12.587  -5.110  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.786 -11.461  -3.872  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.217 -12.246  -3.703  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.618  -9.500  -9.349  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.936  -9.734 -10.613  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.272  -8.448 -11.089  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.166  -8.478 -11.622  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.914 -10.272 -11.668  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.281  -9.270 -12.750  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.351  -9.791 -13.690  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -6.548  -9.600 -13.392  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -4.990 -10.390 -14.725  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.590  -9.592  -9.306  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.170 -10.472 -10.440  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -3.470 -11.132 -12.145  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.822 -10.580 -11.172  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.643  -8.370 -12.279  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -3.396  -9.041 -13.327  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.958  -7.320 -10.890  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.418  -6.019 -11.279  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.010  -5.861 -10.730  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.054  -5.640 -11.477  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.299  -4.891 -10.748  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.588  -4.700 -11.522  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.350  -4.288 -12.962  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.214  -3.074 -13.217  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.300  -5.181 -13.833  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.845  -7.366 -10.476  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.390  -5.973 -12.357  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.551  -5.103  -9.724  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.743  -3.970 -10.784  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.137  -5.630 -11.515  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.171  -3.933 -11.032  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.901  -5.979  -9.412  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.384  -5.876  -8.740  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.428  -6.712  -9.464  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.431  -6.188  -9.939  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.289  -6.350  -7.273  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.652  -5.447  -6.485  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.666  -6.382  -6.623  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.977  -6.091  -6.159  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.713  -6.116  -8.879  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.690  -4.841  -8.747  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.107  -7.353  -7.270  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.182  -5.174  -5.556  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.849  -4.557  -7.061  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.278  -7.125  -7.112  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.565  -6.628  -5.576  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.130  -5.412  -6.721  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.323  -6.651  -7.014  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.698  -5.327  -5.912  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.856  -6.757  -5.317  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.164  -8.008  -9.572  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.070  -8.928 -10.237  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.452  -8.427 -11.628  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.609  -8.522 -12.040  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.399 -10.294 -10.347  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.255 -11.103  -9.049  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.697 -10.310  -7.823  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.179 -11.564  -8.906  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.329  -8.362  -9.197  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.958  -9.021  -9.638  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.413 -10.139 -10.749  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.954 -10.884 -11.046  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.876 -11.981  -9.115  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.727 -10.002  -7.949  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.613 -10.930  -6.943  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.071  -9.438  -7.711  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.669 -11.467  -9.863  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.685 -10.952  -8.174  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.198 -12.596  -8.593  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.467  -7.895 -12.342  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.671  -7.387 -13.696  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.736  -6.291 -13.761  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.455  -6.189 -14.754  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.355  -6.859 -14.274  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.671  -7.944 -14.565  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.328  -8.725 -15.825  1.00  0.00           C  
ATOM   1829  NE  ARG A 114       0.859  -9.558 -15.652  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114       1.402 -10.279 -16.628  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114       0.867 -10.270 -17.841  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114       2.483 -11.009 -16.390  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.573  -7.855 -11.950  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.999  -8.214 -14.300  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.080  -6.165 -13.571  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.566  -6.339 -15.196  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.701  -8.628 -13.732  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.640  -7.484 -14.689  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.165  -9.357 -16.080  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -0.151  -8.025 -16.629  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       1.271  -9.581 -14.764  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114       0.052  -9.720 -18.024  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114       1.279 -10.812 -18.573  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       2.889 -11.018 -15.476  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114       2.892 -11.552 -17.124  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.842  -5.472 -12.716  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.825  -4.395 -12.710  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.761  -4.517 -11.525  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.404  -3.548 -11.118  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.149  -3.026 -12.696  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.127  -2.840 -11.608  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.517  -2.704 -10.284  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.775  -2.788 -11.911  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.582  -2.522  -9.285  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.166  -2.604 -10.915  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.238  -2.472  -9.602  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.275  -5.609 -11.927  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.407  -4.483 -13.616  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.909  -2.281 -12.555  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.661  -2.863 -13.646  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.567  -2.744 -10.037  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.458  -2.893 -12.938  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.901  -2.420  -8.257  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.216  -2.564 -11.164  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.495  -2.329  -8.821  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.832  -5.714 -10.981  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.685  -5.983  -9.843  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.520  -7.227 -10.092  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.003  -8.260 -10.517  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.865  -6.152  -8.565  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.702  -6.396  -7.449  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.310  -6.439 -11.368  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.338  -5.138  -9.731  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.296  -5.252  -8.384  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.190  -6.987  -8.683  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.235  -6.168  -6.641  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.811  -7.121  -9.828  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.720  -8.233 -10.032  1.00  0.00           C  
ATOM   1879  C   THR A 117       9.055  -8.905  -8.707  1.00  0.00           C  
ATOM   1880  O   THR A 117      10.137  -8.722  -8.148  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.996  -7.756 -10.738  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.737  -6.873  -9.886  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.620  -7.036 -12.024  1.00  0.00           C  
ATOM   1884  H   THR A 117       8.162  -6.272  -9.485  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.229  -8.951 -10.673  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.604  -8.614 -10.983  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      11.600  -7.252  -9.704  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.411  -7.764 -12.794  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.435  -6.400 -12.337  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.734  -6.435 -11.851  1.00  0.87           H  
ATOM   1891  N   PHE A 118       8.099  -9.686  -8.216  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.233 -10.391  -6.960  1.00  0.00           C  
ATOM   1893  C   PHE A 118       9.048 -11.673  -7.120  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.557 -12.773  -6.869  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.842 -10.705  -6.399  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.929 -11.430  -7.352  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.333 -10.760  -8.409  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.660 -12.780  -7.185  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.489 -11.418  -9.276  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.814 -13.445  -8.052  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.228 -12.760  -9.100  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.273  -9.790  -8.718  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.746  -9.739  -6.269  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.956 -11.318  -5.531  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.354  -9.780  -6.119  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.533  -9.709  -8.550  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.118 -13.315  -6.366  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       4.032 -10.882 -10.094  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.612 -14.495  -7.911  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.559 -13.272  -9.776  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.301 -11.520  -7.531  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.169 -12.671  -7.705  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.708 -13.180  -6.383  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.744 -13.843  -6.337  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.639 -10.621  -7.717  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.612 -13.462  -8.186  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.999 -12.392  -8.338  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.996 -12.861  -5.305  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.384 -13.271  -3.969  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.330 -14.786  -3.810  1.00  0.00           C  
ATOM   1921  O   VAL A 120      11.121 -15.517  -4.778  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.459 -12.621  -2.923  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.271 -11.142  -3.226  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       9.112 -13.333  -2.863  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.185 -12.329  -5.410  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.392 -12.930  -3.790  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.929 -12.706  -1.962  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.570 -10.716  -2.524  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.891 -11.026  -4.230  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120      11.220 -10.634  -3.140  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.642 -13.301  -3.834  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.478 -12.842  -2.139  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       9.263 -14.362  -2.569  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.520 -15.248  -2.579  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.480 -16.670  -2.284  1.00  0.00           C  
ATOM   1936  C   THR A 121      10.074 -17.222  -2.477  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.838 -18.064  -3.343  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.933 -16.953  -0.846  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      13.158 -16.265  -0.569  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.128 -18.428  -0.637  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.694 -14.615  -1.852  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.157 -17.179  -2.955  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.182 -16.618  -0.168  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.206 -15.468  -1.103  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      13.171 -18.623  -0.599  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.685 -18.974  -1.457  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.667 -18.729   0.293  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.141 -16.734  -1.663  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.751 -17.167  -1.738  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.803 -16.039  -1.331  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.717 -15.692  -0.152  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.520 -18.381  -0.838  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       8.054 -19.680  -1.418  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.832 -20.863  -0.498  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.721 -21.437  -0.527  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.765 -21.215   0.253  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.396 -16.064  -0.993  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.548 -17.447  -2.760  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       8.004 -18.209   0.111  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.457 -18.494  -0.677  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.552 -19.872  -2.354  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.114 -19.571  -1.593  1.00  0.87           H  
ATOM   1963  N   PRO A 123       6.076 -15.447  -2.299  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       5.130 -14.365  -2.017  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.910 -14.865  -1.250  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.070 -14.080  -0.811  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.725 -13.870  -3.408  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.945 -15.038  -4.305  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       6.118 -15.786  -3.734  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.599 -13.562  -1.466  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.687 -13.570  -3.397  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       5.345 -13.033  -3.690  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       4.068 -15.667  -4.312  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       5.170 -14.695  -5.304  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.996 -16.849  -3.881  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       7.039 -15.443  -4.183  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.828 -16.184  -1.095  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.721 -16.813  -0.386  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.636 -16.338   1.060  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.778 -15.527   1.409  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.857 -18.347  -0.391  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.715 -18.991   0.381  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.916 -18.872  -1.818  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.531 -16.751  -1.473  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.805 -16.552  -0.896  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.783 -18.605   0.100  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       1.711 -18.615   1.397  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       1.848 -20.063   0.395  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.776 -18.752  -0.095  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.271 -18.276  -2.446  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.587 -19.900  -1.836  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.931 -18.812  -2.182  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.533 -16.852   1.897  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       3.556 -16.494   3.307  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.217 -15.136   3.529  1.00  0.00           C  
ATOM   1996  O   ASN A 125       4.638 -14.814   4.640  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       4.284 -17.571   4.115  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       5.571 -18.030   3.470  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       6.036 -19.143   3.715  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.149 -17.188   2.635  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.196 -17.487   1.556  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       2.531 -16.441   3.643  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       4.513 -17.187   5.095  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       3.641 -18.426   4.212  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.725 -16.320   2.478  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       6.970 -17.473   2.203  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.304 -14.344   2.465  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.913 -13.021   2.545  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.077 -12.101   3.430  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.908 -11.845   3.144  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.052 -12.420   1.145  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.920 -11.177   1.134  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       7.160 -11.320   1.082  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       5.361 -10.063   1.178  1.00  0.00           O  
ATOM   2015  H   ASP A 126       3.952 -14.654   1.606  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.894 -13.131   2.981  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.496 -13.152   0.487  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.071 -12.155   0.775  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.694 -11.613   4.506  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.022 -10.725   5.453  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.272  -9.601   4.744  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.141  -9.281   5.105  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.035 -10.136   6.437  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.131 -10.905   7.744  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.860 -10.762   8.568  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.663  -9.394   9.039  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       2.658  -9.022   9.827  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.759  -9.912  10.228  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       2.550  -7.758  10.215  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.629 -11.858   4.669  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.310 -11.318   6.005  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.010 -10.132   5.973  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.751  -9.121   6.664  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.292 -11.950   7.525  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.965 -10.521   8.314  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.016 -11.044   7.955  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.923 -11.421   9.420  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       4.313  -8.718   8.755  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.835 -10.865   9.938  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       1.004  -9.628  10.820  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       3.225  -7.085   9.916  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.794  -7.480  10.808  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.907  -8.996   3.744  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.279  -7.916   2.994  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.033  -8.425   2.289  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.994  -7.768   2.281  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.273  -7.322   1.981  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.686  -7.032   0.600  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.662  -7.749  -0.733  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.383  -8.011  -1.956  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.811  -9.284   3.503  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.993  -7.147   3.697  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.650  -6.394   2.380  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.097  -8.009   1.860  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.690  -7.433   0.544  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.644  -5.964   0.458  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.451  -8.229  -1.453  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.655  -8.844  -2.589  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.270  -7.121  -2.559  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.157  -9.601   1.697  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.060 -10.217   0.970  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.101 -10.555   1.899  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.248 -10.638   1.463  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.555 -11.469   0.247  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.535 -12.088  -0.663  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.107 -11.417  -1.797  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.007 -13.338  -0.387  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.828 -11.983  -2.640  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.931 -13.909  -1.227  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.348 -13.231  -2.355  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.014 -10.071   1.756  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.713  -9.503   0.236  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.416 -11.212  -0.351  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.842 -12.206   0.980  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.513 -10.442  -2.021  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.332 -13.869   0.496  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.153 -11.448  -3.521  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.336 -14.884  -1.002  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.080 -13.674  -3.013  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.200 -10.759   3.179  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.833 -11.069   4.158  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.875  -9.956   4.182  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.078 -10.211   4.163  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.210 -11.238   5.544  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.897 -12.279   5.586  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.337 -13.688   5.671  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.385 -14.678   5.907  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.151 -15.905   6.360  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.091 -16.297   6.614  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.159 -16.744   6.558  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.134 -10.703   3.469  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.311 -11.992   3.866  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.202 -10.291   5.859  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.981 -11.535   6.240  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.488 -12.194   4.687  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.522 -12.092   6.446  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.374 -13.731   6.483  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.163 -13.920   4.742  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.310 -14.412   5.723  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.854 -15.669   6.465  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.264 -17.222   6.955  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       3.096 -16.454   6.366  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.982 -17.668   6.900  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.389  -8.719   4.221  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.241  -7.545   4.227  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.728  -7.244   2.818  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.912  -7.004   2.589  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.446  -6.356   4.744  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.525  -6.663   5.913  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.676  -5.742   5.887  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.272  -6.529   7.228  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.423  -8.590   4.259  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.081  -7.726   4.876  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.845  -5.968   3.932  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.139  -5.597   5.051  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.172  -7.675   5.825  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.137  -5.779   4.912  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.387  -6.061   6.632  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.361  -4.731   6.099  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.231  -7.018   7.146  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.417  -5.481   7.455  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.697  -6.991   8.017  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.782  -7.253   1.885  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.055  -6.979   0.480  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.279  -7.740  -0.023  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.240  -7.136  -0.500  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.831  -7.352  -0.349  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.801  -6.779  -1.761  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.040  -5.514  -1.793  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.264  -7.812  -2.738  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.858  -7.445   2.153  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.235  -5.925   0.375  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.051  -7.008   0.174  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.788  -8.422  -0.416  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.807  -6.520  -2.060  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.018  -5.022  -0.831  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.333  -4.850  -2.560  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.069  -5.767  -2.006  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.736  -8.097  -2.446  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.243  -7.390  -3.732  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.906  -8.684  -2.729  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.238  -9.062   0.084  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.342  -9.900  -0.372  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.550  -9.780   0.543  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.664 -10.093   0.139  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.901 -11.357  -0.474  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.535 -11.873   0.795  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.448  -9.486   0.477  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.629  -9.560  -1.354  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.713 -11.948  -0.869  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.051 -11.423  -1.136  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.664 -11.197   1.465  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.332  -9.334   1.775  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.430  -9.171   2.721  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.250  -7.935   2.385  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.453  -7.888   2.637  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.906  -9.095   4.140  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.418  -9.117   2.052  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.066 -10.042   2.641  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.315  -9.972   4.344  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.738  -9.049   4.829  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.294  -8.212   4.252  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.586  -6.926   1.832  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.261  -5.702   1.430  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.888  -5.920   0.065  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.965  -5.414  -0.238  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.275  -4.538   1.370  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.925  -3.212   1.124  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.475  -2.488   2.169  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.972  -2.684  -0.153  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.062  -1.257   1.942  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.551  -1.455  -0.388  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.097  -0.740   0.661  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.621  -7.009   1.691  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.035  -5.486   2.151  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.741  -4.474   2.304  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.568  -4.711   0.568  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.447  -2.896   3.169  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.549  -3.243  -0.973  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.488  -0.698   2.765  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.575  -1.055  -1.390  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.546   0.221   0.480  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.188  -6.697  -0.746  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.635  -7.035  -2.080  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.855  -7.945  -1.995  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.763  -7.884  -2.825  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.494  -7.760  -2.831  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.012  -6.942  -4.020  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.901  -9.157  -3.263  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.636  -6.368  -3.802  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.337  -7.067  -0.433  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.886  -6.122  -2.607  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.672  -7.868  -2.140  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.978  -7.572  -4.897  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.695  -6.122  -4.191  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.142  -9.741  -2.387  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.084  -9.624  -3.795  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.764  -9.100  -3.907  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.660  -5.701  -2.953  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.325  -5.826  -4.683  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.939  -7.173  -3.606  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.849  -8.789  -0.970  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.911  -9.755  -0.741  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.065  -9.180   0.078  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.221  -9.234  -0.341  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.327 -10.977  -0.048  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.098  -8.760  -0.339  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.288 -10.069  -1.702  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.922 -10.685   0.915  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.533 -11.387  -0.658  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.097 -11.718   0.094  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.746  -8.632   1.247  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.767  -8.085   2.138  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.859  -6.565   2.066  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.945  -6.002   2.205  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.480  -8.514   3.578  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.580  -8.101   4.534  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.650  -6.903   4.878  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -13.374  -8.977   4.939  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.806  -8.595   1.515  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.711  -8.496   1.840  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.382  -9.589   3.613  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.552  -8.062   3.904  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.734  -5.908   1.843  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.729  -4.456   1.780  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.395  -3.825   2.990  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.315  -3.017   2.850  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.906  -6.409   1.702  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.706  -4.111   1.723  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.254  -4.143   0.889  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -10.931  -4.201   4.179  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -11.497  -3.664   5.406  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -10.867  -4.266   6.647  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -10.010  -3.645   7.275  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -10.197  -4.848   4.224  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -11.347  -2.596   5.420  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.557  -3.869   5.419  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -11.291  -5.482   6.990  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -10.778  -6.191   8.157  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -10.796  -5.321   9.411  1.00  0.00           C  
ATOM   2241  O   ARG A 141      -9.895  -4.513   9.635  1.00  0.00           O  
ATOM   2242  CB  ARG A 141      -9.365  -6.682   7.872  1.00  0.00           C  
ATOM   2243  CG  ARG A 141      -9.319  -7.990   7.098  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -10.013  -9.112   7.853  1.00  0.00           C  
ATOM   2245  NE  ARG A 141      -9.342  -9.423   9.112  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141      -9.583 -10.518   9.826  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -10.472 -11.407   9.404  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141      -8.935 -10.726  10.964  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -11.950  -5.925   6.429  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -11.414  -7.046   8.323  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141      -8.857  -5.931   7.290  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141      -8.846  -6.820   8.808  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141      -9.811  -7.852   6.148  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141      -8.287  -8.264   6.934  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -11.030  -8.814   8.064  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -10.021  -9.995   7.233  1.00  0.87           H  
ATOM   2257  HE  ARG A 141      -8.679  -8.781   9.444  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -10.964 -11.254   8.546  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -10.652 -12.230   9.943  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141      -8.264 -10.059  11.286  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141      -9.118 -11.550  11.500  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -11.825  -5.504  10.233  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -11.965  -4.748  11.468  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -10.841  -5.083  12.444  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -10.197  -4.187  12.993  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -13.330  -5.023  12.106  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -13.687  -6.492  12.211  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -14.262  -7.166  11.140  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -13.458  -7.201  13.384  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -14.597  -8.504  11.234  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -13.788  -8.540  13.485  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -14.358  -9.186  12.408  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -14.688 -10.518  12.505  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -12.509  -6.164  10.003  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -11.902  -3.700  11.217  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -13.337  -4.614  13.099  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -14.096  -4.537  11.518  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -14.447  -6.630  10.221  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -13.012  -6.694  14.227  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -15.043  -9.009  10.391  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -13.602  -9.075  14.404  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -15.087 -10.688  13.362  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -10.609  -6.378  12.660  1.00  0.00           N  
ATOM   2284  CA  CYS A 143      -9.560  -6.835  13.569  1.00  0.00           C  
ATOM   2285  C   CYS A 143      -9.742  -6.245  14.962  1.00  0.00           C  
ATOM   2286  O   CYS A 143      -8.817  -6.241  15.775  1.00  0.00           O  
ATOM   2287  CB  CYS A 143      -8.189  -6.455  13.022  1.00  0.00           C  
ATOM   2288  SG  CYS A 143      -6.827  -7.431  13.698  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -11.160  -7.043  12.196  1.00  0.87           H  
ATOM   2290  HA  CYS A 143      -9.621  -7.908  13.636  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143      -8.194  -6.586  11.955  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143      -7.998  -5.420  13.252  1.00  0.87           H  
ATOM   2293  HG  CYS A 143      -7.320  -8.229  14.634  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -10.943  -5.745  15.221  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -11.276  -5.144  16.507  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -10.822  -6.030  17.677  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -10.067  -5.573  18.536  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -12.788  -4.857  16.572  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -13.337  -4.362  17.918  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -13.520  -5.520  18.890  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -12.424  -3.297  18.512  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -11.623  -5.774  14.520  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -10.746  -4.205  16.569  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -13.017  -4.110  15.826  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -13.314  -5.763  16.311  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -14.307  -3.914  17.756  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -13.648  -6.439  18.334  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -14.393  -5.342  19.501  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -12.648  -5.601  19.523  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -11.404  -3.654  18.503  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -12.724  -3.092  19.529  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -12.495  -2.394  17.926  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -11.265  -7.305  17.736  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -10.882  -8.214  18.819  1.00  0.00           C  
ATOM   2315  C   PRO A 145      -9.460  -8.743  18.659  1.00  0.00           C  
ATOM   2316  O   PRO A 145      -9.003  -8.993  17.544  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -11.892  -9.351  18.685  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -12.209  -9.391  17.234  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -12.170  -7.962  16.769  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -10.985  -7.747  19.787  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -11.450 -10.276  19.023  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -12.769  -9.125  19.269  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -11.468  -9.978  16.711  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -13.194  -9.806  17.084  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -11.773  -7.904  15.772  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -13.157  -7.526  16.809  1.00  0.87           H  
ATOM   2327  N   GLU A 146      -8.768  -8.912  19.781  1.00  0.00           N  
ATOM   2328  CA  GLU A 146      -7.399  -9.413  19.767  1.00  0.00           C  
ATOM   2329  C   GLU A 146      -7.374 -10.898  19.400  1.00  0.00           C  
ATOM   2330  O   GLU A 146      -8.126 -11.692  19.966  1.00  0.00           O  
ATOM   2331  CB  GLU A 146      -6.742  -9.197  21.132  1.00  0.00           C  
ATOM   2332  CG  GLU A 146      -5.263  -9.548  21.156  1.00  0.00           C  
ATOM   2333  CD  GLU A 146      -4.588  -9.144  22.454  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146      -4.099  -7.998  22.536  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146      -4.550  -9.974  23.386  1.00  0.00           O  
ATOM   2336  H   GLU A 146      -9.189  -8.695  20.640  1.00  0.87           H  
ATOM   2337  HA  GLU A 146      -6.853  -8.856  19.021  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146      -6.848  -8.159  21.409  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146      -7.247  -9.810  21.864  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146      -5.157 -10.615  21.031  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146      -4.772  -9.039  20.339  1.00  0.87           H  
ATOM   2342  N   PRO A 147      -6.508 -11.294  18.446  1.00  0.00           N  
ATOM   2343  CA  PRO A 147      -6.402 -12.688  18.006  1.00  0.00           C  
ATOM   2344  C   PRO A 147      -5.671 -13.573  19.012  1.00  0.00           C  
ATOM   2345  O   PRO A 147      -5.767 -14.798  18.954  1.00  0.00           O  
ATOM   2346  CB  PRO A 147      -5.602 -12.576  16.716  1.00  0.00           C  
ATOM   2347  CG  PRO A 147      -4.731 -11.391  16.926  1.00  0.00           C  
ATOM   2348  CD  PRO A 147      -5.560 -10.421  17.720  1.00  0.00           C  
ATOM   2349  HA  PRO A 147      -7.365 -13.113  17.790  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147      -5.031 -13.472  16.574  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147      -6.273 -12.431  15.882  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147      -3.849 -11.675  17.480  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147      -4.459 -10.960  15.974  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147      -4.940  -9.866  18.409  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147      -6.087  -9.752  17.059  1.00  0.87           H  
ATOM   2356  N   LEU A 148      -4.941 -12.948  19.929  1.00  0.00           N  
ATOM   2357  CA  LEU A 148      -4.199 -13.687  20.945  1.00  0.00           C  
ATOM   2358  C   LEU A 148      -3.743 -12.759  22.067  1.00  0.00           C  
ATOM   2359  O   LEU A 148      -4.454 -12.680  23.092  1.00  0.87           O  
ATOM   2360  CB  LEU A 148      -2.989 -14.387  20.314  1.00  0.00           C  
ATOM   2361  CG  LEU A 148      -2.591 -15.724  20.951  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -2.201 -15.538  22.410  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148      -3.724 -16.734  20.826  1.00  0.00           C  
ATOM   2364  OXT LEU A 148      -2.680 -12.122  21.914  1.00  0.87           O  
ATOM   2365  H   LEU A 148      -4.900 -11.968  19.925  1.00  0.87           H  
ATOM   2366  HA  LEU A 148      -4.859 -14.435  21.359  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148      -3.208 -14.561  19.271  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148      -2.143 -13.719  20.379  1.00  0.87           H  
ATOM   2369  HG  LEU A 148      -1.733 -16.120  20.427  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148      -3.050 -15.169  22.966  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -1.390 -14.827  22.477  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -1.884 -16.485  22.822  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148      -4.013 -16.824  19.788  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148      -4.571 -16.399  21.407  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148      -3.393 -17.694  21.191  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.927  10.706  -0.705  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       5.014   9.866  -0.711  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.140  10.241  -0.885  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.814   8.449  -0.503  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.600   7.870  -0.295  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.516   6.645  -0.122  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.436   8.769  -0.291  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.211   8.292  -0.103  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.140   9.149  -0.109  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.210   8.614   0.092  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.329   9.409   0.100  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.746   8.829   0.313  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.182  10.878  -0.102  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.375  11.799  -0.102  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.894  11.402  -0.299  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.267  10.597  -0.310  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.605  11.073  -0.508  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.703  10.223  -0.512  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.867  12.517  -0.726  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       2.302  13.202   0.570  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       1.323  12.959   1.573  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       2.653  14.673   0.454  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       2.401  15.103  -0.880  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       4.038  15.059   0.934  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       5.124  14.336   0.369  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       4.322  16.321   1.726  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       3.107  17.064   1.939  1.00 32.10           O  
HETATM 2404  P   FMN A 149       2.381  17.097   3.340  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       2.095  15.669   3.740  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       1.161  17.965   3.228  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       3.473  17.701   4.299  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.564   7.852  -0.700  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.345   7.542   0.030  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.668   7.845   0.752  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.262   8.757  -0.639  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.305   9.473   0.977  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.862  11.755   0.861  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.051  12.811  -0.295  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.067  11.491  -0.870  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.784  12.471  -0.417  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       0.969  12.989  -1.095  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       2.655  12.615  -1.457  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       3.202  12.701   0.894  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       1.297  13.700   2.182  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       1.954  15.203   1.085  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       3.234  15.235  -1.338  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       3.981  14.441   1.818  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       5.924  14.864   0.425  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       5.021  16.935   1.179  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       4.743  16.051   2.683  1.00  0.87           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      26.370  -1.492  13.106  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.906  -1.236  13.204  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.336  -0.637  11.933  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.882   0.507  11.929  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.877  -0.601  12.927  1.00  0.87           H  
ATOM      6  H2  GLY A   1      26.568  -2.151  12.327  1.00  0.87           H  
ATOM      7  H3  GLY A   1      26.720  -1.906  13.994  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      24.402  -2.170  13.405  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      24.725  -0.558  14.023  1.00  0.87           H  
ATOM     10  N   GLU A   2      24.362  -1.412  10.853  1.00  0.00           N  
ATOM     11  CA  GLU A   2      23.842  -0.953   9.569  1.00  0.00           C  
ATOM     12  C   GLU A   2      22.410  -1.428   9.368  1.00  0.00           C  
ATOM     13  O   GLU A   2      22.120  -2.619   9.478  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.716  -1.467   8.426  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.449  -0.777   7.097  1.00  0.00           C  
ATOM     16  CD  GLU A   2      25.327  -1.306   5.980  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      24.994  -2.372   5.418  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      26.346  -0.655   5.665  1.00  0.00           O  
ATOM     19  H   GLU A   2      24.738  -2.314  10.921  1.00  0.87           H  
ATOM     20  HA  GLU A   2      23.858   0.127   9.568  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      25.755  -1.320   8.684  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      24.530  -2.523   8.300  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      23.416  -0.932   6.827  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      24.636   0.281   7.212  1.00  0.87           H  
ATOM     25  N   PHE A   3      21.516  -0.493   9.071  1.00  0.00           N  
ATOM     26  CA  PHE A   3      20.123  -0.810   8.859  1.00  0.00           C  
ATOM     27  C   PHE A   3      19.882  -1.319   7.446  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.438  -0.797   6.479  1.00  0.00           O  
ATOM     29  CB  PHE A   3      19.259   0.416   9.131  1.00  0.00           C  
ATOM     30  CG  PHE A   3      20.021   1.706   9.218  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      20.736   2.017  10.359  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      20.020   2.602   8.163  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      21.440   3.202  10.451  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      20.720   3.790   8.246  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      21.432   4.091   9.393  1.00  0.00           C  
ATOM     36  H   PHE A   3      21.797   0.437   9.003  1.00  0.87           H  
ATOM     37  HA  PHE A   3      19.856  -1.587   9.555  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      18.539   0.517   8.343  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      18.749   0.276  10.067  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      20.742   1.316  11.182  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      19.464   2.366   7.268  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      21.996   3.433  11.347  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      20.712   4.482   7.418  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      21.981   5.019   9.460  1.00  0.87           H  
ATOM     45  N   MET A   4      19.048  -2.344   7.341  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.717  -2.936   6.059  1.00  0.00           C  
ATOM     47  C   MET A   4      17.356  -2.446   5.579  1.00  0.00           C  
ATOM     48  O   MET A   4      16.691  -1.674   6.269  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.704  -4.458   6.177  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.976  -5.033   6.773  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.645  -6.233   8.077  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.580  -5.271   9.152  1.00  0.00           C  
ATOM     53  H   MET A   4      18.645  -2.713   8.149  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.470  -2.641   5.355  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.877  -4.745   6.807  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.564  -4.884   5.194  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.538  -5.519   5.990  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.562  -4.225   7.187  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.551  -5.396   8.845  1.00  0.87           H  
ATOM     60  HE2 MET A   4      18.851  -4.227   9.080  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.698  -5.607  10.171  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.945  -2.894   4.396  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.655  -2.508   3.846  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.543  -2.885   4.813  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.763  -3.618   5.776  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.433  -3.178   2.485  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.707  -2.321   1.442  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.511  -1.070   1.123  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.452  -3.128   0.174  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.525  -3.492   3.880  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.648  -1.434   3.723  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.397  -3.453   2.084  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.858  -4.077   2.641  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.751  -2.013   1.841  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.412  -1.346   0.597  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.773  -0.566   2.043  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      14.919  -0.409   0.505  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.827  -3.977   0.406  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.393  -3.475  -0.230  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.956  -2.505  -0.557  1.00  0.87           H  
ATOM     81  N   THR A   6      13.352  -2.375   4.554  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.211  -2.641   5.411  1.00  0.00           C  
ATOM     83  C   THR A   6      10.910  -2.467   4.635  1.00  0.00           C  
ATOM     84  O   THR A   6      10.867  -1.753   3.636  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.229  -1.702   6.631  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.455  -1.868   7.354  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.055  -1.975   7.558  1.00  0.00           C  
ATOM     88  H   THR A   6      13.236  -1.805   3.766  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.278  -3.658   5.763  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.170  -0.684   6.276  1.00  0.87           H  
ATOM     91  HG1 THR A   6      14.084  -1.197   7.078  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.164  -2.124   6.970  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.913  -1.133   8.220  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.253  -2.862   8.140  1.00  0.87           H  
ATOM     95  N   THR A   7       9.853  -3.123   5.096  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.563  -3.043   4.426  1.00  0.00           C  
ATOM     97  C   THR A   7       7.456  -2.599   5.368  1.00  0.00           C  
ATOM     98  O   THR A   7       6.856  -3.420   6.060  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.154  -4.394   3.817  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.186  -4.873   2.947  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.850  -4.256   3.042  1.00  0.00           C  
ATOM    102  H   THR A   7       9.943  -3.663   5.906  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.645  -2.327   3.625  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.005  -5.106   4.618  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.041  -4.590   3.279  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.121  -3.735   3.650  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.472  -5.237   2.793  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.025  -3.699   2.136  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.182  -1.303   5.391  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.121  -0.780   6.210  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.857  -0.724   5.379  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.872  -0.244   4.252  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.444   0.612   6.724  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.215   1.370   7.195  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.394   1.863   8.616  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.898   2.512   6.248  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.694  -0.687   4.835  1.00  0.87           H  
ATOM    118  HA  LEU A   8       5.970  -1.442   7.049  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.136   0.524   7.548  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.911   1.175   5.931  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.380   0.692   7.183  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.620   1.025   9.264  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.482   2.334   8.947  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.203   2.576   8.651  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.740   2.125   5.254  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.724   3.208   6.234  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.005   3.018   6.582  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.772  -1.214   5.926  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.515  -1.210   5.214  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.423  -0.643   6.109  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.475  -0.805   7.317  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.172  -2.639   4.745  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.263  -3.148   3.793  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.806  -2.689   4.083  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.034  -4.558   3.296  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.813  -1.591   6.830  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.625  -0.578   4.344  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.145  -3.280   5.614  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.317  -2.501   2.934  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.215  -3.129   4.306  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.046  -2.778   4.842  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.757  -3.544   3.424  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.648  -1.786   3.514  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.164  -4.582   2.657  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.879  -5.214   4.139  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.898  -4.885   2.739  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.463   0.065   5.532  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.614   0.638   6.330  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.892   0.737   5.529  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.901   0.535   4.316  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.235   2.031   6.855  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.267   3.125   5.813  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.443   3.823   5.568  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       0.869   3.475   5.093  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.490   4.838   4.638  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.829   4.491   4.156  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.356   5.168   3.934  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.406   6.188   3.014  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.478   0.208   4.562  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.783  -0.017   7.171  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.936   2.321   7.633  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.764   1.992   7.268  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.332   3.561   6.121  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       1.795   2.943   5.272  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.415   5.367   4.463  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       1.722   4.750   3.601  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.916   6.918   3.373  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.971   1.046   6.223  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.256   1.208   5.576  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.053   2.300   6.260  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.181   2.330   7.484  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.048  -0.100   5.550  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.812  -0.396   6.828  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.525  -1.736   6.756  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.187  -2.072   8.014  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.990  -3.121   8.170  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.237  -3.930   7.148  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.547  -3.360   9.349  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.896   1.169   7.195  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.065   1.517   4.560  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.762  -0.044   4.743  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.367  -0.916   5.363  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.121  -0.408   7.657  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.545   0.381   6.978  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.265  -1.694   5.970  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.801  -2.503   6.525  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -7.023  -1.486   8.781  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.821  -3.753   6.257  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.841  -4.718   7.270  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.364  -2.752  10.121  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.150  -4.149   9.467  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.570   3.205   5.455  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.363   4.306   5.962  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.722   4.296   5.304  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.144   3.293   4.732  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.681   5.644   5.671  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.571   5.870   4.277  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.422   3.122   4.489  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.470   4.184   7.029  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.259   6.446   6.109  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.697   5.639   6.100  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.005   6.629   4.119  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.401   5.419   5.393  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.696   5.564   4.761  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.814   6.937   4.146  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.918   7.759   4.269  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.854   5.316   5.722  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.541   5.664   7.152  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.774   5.749   8.034  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -11.792   5.218   9.145  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.800   6.448   7.563  1.00  0.00           N  
ATOM    212  H   GLN A  13      -8.013   6.174   5.891  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.747   4.838   3.969  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -11.699   5.904   5.396  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.119   4.280   5.686  1.00  0.87           H  
ATOM    216  HG2 GLN A  13      -9.879   4.912   7.555  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.047   6.610   7.155  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.707   6.870   6.687  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.608   6.510   8.111  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.931   7.175   3.503  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.182   8.430   2.828  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.382   9.125   3.453  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.943   8.642   4.434  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.476   8.155   1.345  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.885   7.617   1.225  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -11.272   9.392   0.480  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.622   6.485   3.491  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.306   9.057   2.907  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.796   7.386   1.005  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.083   6.986   2.086  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.980   7.041   0.317  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.587   8.442   1.211  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.309   9.830   0.698  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -12.050  10.111   0.684  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.309   9.109  -0.564  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.778  10.240   2.872  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.922  10.987   3.353  1.00  0.00           C  
ATOM    238  C   HIS A  15     -15.177  10.586   2.580  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.419  11.092   1.484  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.670  12.480   3.205  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -13.153  13.131   4.449  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.966  13.788   5.349  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.895  13.225   4.943  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.230  14.258   6.341  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.971  13.930   6.119  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.292  10.568   2.093  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -14.055  10.756   4.396  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.943  12.632   2.427  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.592  12.962   2.928  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.937  13.894   5.273  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -11.000  12.819   4.495  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.597  14.815   7.191  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.206  14.228   6.653  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.987   9.666   3.137  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.220   9.188   2.495  1.00  0.00           C  
ATOM    256  C   PRO A  16     -18.084  10.318   1.962  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.880  10.132   1.042  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.951   8.446   3.618  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.201   8.768   4.868  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.791   9.017   4.437  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -17.008   8.506   1.701  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.966   8.794   3.665  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.939   7.388   3.414  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.615   9.654   5.327  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.244   7.932   5.549  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.285   9.671   5.133  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.256   8.086   4.329  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.916  11.482   2.553  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.669  12.664   2.158  1.00  0.00           C  
ATOM    270  C   ASP A  17     -18.026  13.340   0.948  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.709  13.694  -0.012  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.751  13.644   3.329  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.769  14.742   3.095  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.458  15.691   2.345  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.878  14.656   3.665  1.00  0.00           O  
ATOM    276  H   ASP A  17     -17.263  11.547   3.278  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.667  12.349   1.893  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.029  13.101   4.222  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.782  14.100   3.477  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.707  13.515   1.007  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.959  14.143  -0.074  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.054  13.353  -1.381  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.608  12.253  -1.410  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.502  14.276   0.339  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.139  15.667   0.779  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.642  15.821   0.927  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.903  15.161  -0.148  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.618  15.389  -0.410  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.932  16.256   0.323  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.020  14.749  -1.405  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.220  13.225   1.806  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.369  15.128  -0.232  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.301  13.597   1.149  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -13.877  14.021  -0.500  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -14.491  16.362   0.038  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.612  15.872   1.728  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.410  16.869   0.909  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.345  15.395   1.874  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.388  14.517  -0.704  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.380  16.741   1.075  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.966  16.425   0.124  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -10.533  14.095  -1.960  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.055  14.922  -1.601  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.507  13.911  -2.487  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.522  13.257  -3.791  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.353  12.282  -3.958  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.504  12.172  -3.072  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.404  14.424  -4.785  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.079  15.651  -3.983  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.836  15.217  -2.562  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.450  12.731  -3.959  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.623  14.204  -5.496  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.341  14.538  -5.309  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.193  16.119  -4.381  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.911  16.339  -4.023  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.776  15.118  -2.371  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.278  15.919  -1.869  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.292  11.557  -5.095  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.221  10.584  -5.361  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.822  11.180  -5.213  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.656  12.397  -5.127  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.471  10.164  -6.809  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.921  10.416  -7.035  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.258  11.624  -6.208  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.307   9.723  -4.721  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.859  10.759  -7.463  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.229   9.119  -6.931  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.100  10.615  -8.081  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.498   9.564  -6.708  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.120  12.526  -6.784  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.271  11.563  -5.841  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.819  10.305  -5.186  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.428  10.720  -5.049  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.732  10.817  -6.397  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.105  10.134  -7.351  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.631   9.732  -4.184  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.182  10.159  -4.092  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.231   9.602  -2.801  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.021   9.349  -5.261  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.400  11.683  -4.566  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.660   8.764  -4.658  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.694   9.981  -5.039  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.692   9.588  -3.318  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.132  11.210  -3.853  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.467   9.247  -2.122  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.050   8.898  -2.826  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.590  10.565  -2.469  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.720  11.674  -6.467  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.941  11.831  -7.680  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.854  10.772  -7.712  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.675  11.080  -7.769  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.333  13.232  -7.756  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.390  14.319  -7.757  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.768  14.781  -6.660  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.841  14.709  -8.855  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.494  12.215  -5.682  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.594  11.673  -8.516  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.687  13.386  -6.905  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.754  13.317  -8.663  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.294   9.521  -7.667  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.430   8.346  -7.671  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.403   8.337  -8.797  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.686   7.361  -8.969  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.317   7.128  -7.768  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.481   7.147  -6.784  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.481   6.056  -7.109  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.964   6.976  -5.367  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.256   9.375  -7.607  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.909   8.314  -6.731  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.707   7.079  -8.773  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.723   6.251  -7.580  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.983   8.109  -6.851  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.096   5.110  -6.761  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.636   6.014  -8.177  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.417   6.268  -6.614  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.096   7.602  -5.222  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.695   5.944  -5.204  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.734   7.261  -4.666  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.377   9.382  -9.594  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.397   9.499 -10.657  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.325  10.465 -10.208  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.128  10.245 -10.381  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.061  10.008 -11.924  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.316   9.600 -13.179  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.408  10.347 -13.600  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.639   8.532 -13.741  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.034  10.091  -9.474  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.961   8.534 -10.831  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.056   9.612 -11.965  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.108  11.086 -11.886  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.812  11.539  -9.623  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.977  12.605  -9.092  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.511  12.277  -7.675  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.479  12.766  -7.210  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.767  13.904  -9.096  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.785  11.617  -9.548  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.123  12.719  -9.738  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.788  13.702  -8.788  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.767  14.324 -10.092  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.315  14.603  -8.409  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.285  11.428  -7.011  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.018  11.016  -5.643  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.785  10.127  -5.580  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.061  10.271  -4.696  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.261  10.288  -5.102  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.024   9.193  -4.056  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.280   8.984  -3.229  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.631   7.884  -4.721  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.056  11.045  -7.469  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.843  11.902  -5.053  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.912  11.028  -4.665  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.776   9.841  -5.942  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.226   9.492  -3.393  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.141   8.898  -3.889  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.415   9.823  -2.564  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.179   8.079  -2.651  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.184   7.777  -5.640  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.865   7.062  -4.061  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.574   7.888  -4.932  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.698   9.212  -6.530  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.421   8.287  -6.607  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.614   8.932  -7.307  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.765   8.650  -6.976  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.016   6.990  -7.342  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.037   7.289  -8.393  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.224   6.307  -7.970  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.412   9.155  -7.197  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.700   8.028  -5.597  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.416   6.314  -6.618  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.925   7.681  -7.906  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.288   6.383  -8.923  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.658   8.022  -9.089  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.967   6.120  -7.210  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.642   6.947  -8.734  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.917   5.373  -8.413  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.329   9.801  -8.273  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.378  10.486  -9.020  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.330  11.207  -8.074  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.538  10.970  -8.090  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.765  11.489  -9.997  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.708  11.935 -11.072  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.592  11.536 -12.388  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.786  12.753 -11.023  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.557  12.088 -13.100  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.294  12.831 -12.296  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.391   9.986  -8.487  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.932   9.744  -9.576  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.909  11.039 -10.472  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.447  12.364  -9.450  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       1.905  10.936 -12.745  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       4.174  13.251 -10.145  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       3.715  11.955 -14.160  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.058  13.380 -12.573  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.774  12.091  -7.253  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.568  12.855  -6.296  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.324  11.938  -5.335  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.401  12.288  -4.851  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.671  13.812  -5.505  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.481  15.171  -6.164  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.882  15.047  -7.557  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.510  16.346  -8.113  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       2.275  17.034  -8.955  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       3.453  16.553  -9.330  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       1.861  18.205  -9.422  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.803  12.237  -7.296  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.286  13.433  -6.855  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.699  13.357  -5.387  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.105  13.968  -4.528  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.819  15.766  -5.553  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.441  15.661  -6.238  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.609  14.584  -8.208  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       1.002  14.423  -7.502  1.00  0.87           H  
ATOM    473  HE  ARG A  29       0.645  16.722  -7.847  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       3.768  15.672  -8.979  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       4.026  17.073  -9.964  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.974  18.571  -9.141  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       2.437  18.722 -10.056  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.759  10.765  -5.062  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.387   9.809  -4.155  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.607   9.156  -4.790  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.723   9.300  -4.298  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.389   8.745  -3.724  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.903  10.537  -5.482  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.705  10.349  -3.273  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.382   7.947  -4.446  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.402   9.177  -3.658  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.673   8.350  -2.762  1.00  0.87           H  
ATOM    488  N   SER A  31       5.382   8.434  -5.884  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.459   7.750  -6.589  1.00  0.00           C  
ATOM    490  C   SER A  31       7.601   8.704  -6.919  1.00  0.00           C  
ATOM    491  O   SER A  31       8.750   8.289  -7.033  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.929   7.114  -7.876  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.957   6.425  -8.566  1.00  0.00           O  
ATOM    494  H   SER A  31       4.468   8.361  -6.225  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.834   6.970  -5.944  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.144   6.414  -7.632  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.535   7.887  -8.520  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.432   5.860  -7.953  1.00  0.87           H  
ATOM    499  N   SER A  32       7.277   9.985  -7.066  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.280  10.993  -7.394  1.00  0.00           C  
ATOM    501  C   SER A  32       9.186  11.294  -6.203  1.00  0.00           C  
ATOM    502  O   SER A  32      10.372  11.565  -6.376  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.603  12.278  -7.868  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.560  13.275  -8.182  1.00  0.00           O  
ATOM    505  H   SER A  32       6.343  10.259  -6.953  1.00  0.87           H  
ATOM    506  HA  SER A  32       8.886  10.603  -8.197  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.021  12.066  -8.752  1.00  0.87           H  
ATOM    508  HB3 SER A  32       6.953  12.650  -7.090  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.822  13.731  -7.379  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.620  11.267  -5.001  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.389  11.538  -3.792  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.090  10.280  -3.290  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.248  10.319  -2.882  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.484  12.102  -2.695  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.248  12.584  -1.473  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.310  12.986  -0.347  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.330  11.965   0.778  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.425  12.350   1.897  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.666  11.062  -4.923  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.136  12.271  -4.037  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.927  12.935  -3.098  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.791  11.333  -2.383  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.889  11.788  -1.125  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.850  13.437  -1.751  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.619  13.944   0.043  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.304  13.060  -0.736  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.017  11.010   0.386  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.339  11.884   1.153  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.694  13.283   2.270  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       7.488  11.652   2.664  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       6.441  12.392   1.561  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.377   9.167  -3.335  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.904   7.886  -2.876  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.047   7.400  -3.759  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.974   6.751  -3.280  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.789   6.837  -2.858  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.783   7.067  -1.749  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.686   8.164  -1.200  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       7.016   6.030  -1.426  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.473   9.204  -3.697  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.278   8.019  -1.867  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.265   6.856  -3.801  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.232   5.862  -2.717  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.142   5.190  -1.918  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.361   6.144  -0.706  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.982   7.717  -5.046  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.012   7.290  -5.986  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.410   7.698  -5.515  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.264   6.843  -5.285  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.746   7.873  -7.371  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.741   6.860  -8.512  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.359   6.245  -8.670  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.194   7.518  -9.806  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.230   8.253  -5.371  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.972   6.214  -6.048  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.790   8.371  -7.348  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.506   8.613  -7.572  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.433   6.063  -8.280  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.356   5.579  -9.520  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.632   7.029  -8.824  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.108   5.692  -7.778  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.172   7.954  -9.663  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.492   8.292 -10.081  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.240   6.778 -10.590  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.664   9.014  -5.359  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.966   9.513  -4.920  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.251   9.158  -3.469  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.403   9.092  -3.040  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.840  11.023  -5.082  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.383  11.288  -4.949  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.711  10.111  -5.586  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.755   9.153  -5.546  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.411  11.510  -4.313  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.207  11.316  -6.052  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.113  11.355  -3.909  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.122  12.197  -5.469  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.767   9.902  -5.113  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.572  10.278  -6.637  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.179   8.932  -2.723  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.269   8.584  -1.312  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.720   7.142  -1.126  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.249   6.773  -0.077  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.910   8.801  -0.655  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.762  10.120   0.094  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.030  11.296  -0.835  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.373  10.219   0.701  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.294   9.005  -3.137  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.989   9.240  -0.852  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.161   8.769  -1.428  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.724   7.995   0.033  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.482  10.151   0.896  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.698  10.983  -1.627  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.485  12.100  -0.277  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.098  11.637  -1.263  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.650   9.828   0.000  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.146  11.253   0.916  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.336   9.644   1.615  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.501   6.335  -2.153  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.883   4.936  -2.097  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.719   4.059  -1.692  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.867   2.851  -1.501  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.063   6.693  -2.952  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.237   4.628  -3.069  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.678   4.816  -1.377  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.555   4.683  -1.568  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.336   3.990  -1.183  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.616   3.438  -2.407  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.637   4.046  -3.478  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.385   4.946  -0.440  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.103   5.607   0.732  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.138   4.215   0.033  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.486   6.926   1.132  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.514   5.646  -1.746  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.596   3.178  -0.522  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.077   5.711  -1.131  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.069   4.949   1.589  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.134   5.789   0.461  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.759   3.595  -0.767  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.385   4.936   0.315  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.383   3.598   0.884  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.246   7.490   0.241  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.186   7.484   1.736  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.584   6.745   1.699  1.00  0.87           H  
ATOM    624  N   THR A  40       9.980   2.286  -2.244  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.244   1.662  -3.333  1.00  0.00           C  
ATOM    626  C   THR A  40       7.993   0.988  -2.799  1.00  0.00           C  
ATOM    627  O   THR A  40       7.941   0.614  -1.630  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.106   0.623  -4.070  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.450   0.671  -3.576  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.107   0.883  -5.568  1.00  0.00           C  
ATOM    631  H   THR A  40      10.010   1.838  -1.368  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.960   2.434  -4.033  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.694  -0.362  -3.889  1.00  0.87           H  
ATOM    634  HG1 THR A  40      12.064   0.559  -4.304  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.129   0.665  -5.970  1.00  0.87           H  
ATOM    636 HG22 THR A  40      10.840   0.249  -6.044  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.351   1.917  -5.754  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.981   0.835  -3.644  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.764   0.201  -3.185  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.597   0.338  -4.138  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.770   0.564  -5.335  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.060   1.150  -4.568  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.956  -0.850  -3.031  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.488   0.642  -2.238  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.404   0.198  -3.577  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.163   0.274  -4.333  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.029   0.746  -3.430  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.089   0.593  -2.212  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.806  -1.101  -4.947  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.330  -1.182  -5.337  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.125  -2.194  -3.957  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.047  -2.182  -6.432  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.355   0.062  -2.609  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.298   0.983  -5.133  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.415  -1.251  -5.825  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.244  -1.471  -4.470  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.001  -0.218  -5.672  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.654  -1.952  -3.019  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.195  -2.260  -3.822  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.745  -3.136  -4.323  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.503  -1.845  -7.350  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.021  -2.271  -6.571  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.457  -3.143  -6.157  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.003   1.324  -4.032  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.142   1.812  -3.288  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.422   1.120  -3.735  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.462   0.489  -4.791  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.283   3.315  -3.461  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -1.012   4.129  -2.209  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.150   5.600  -2.519  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.953   3.720  -1.089  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.019   1.423  -5.001  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.975   1.598  -2.242  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.597   3.637  -4.232  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.287   3.525  -3.784  1.00  0.87           H  
ATOM    676  HG  LEU A  43      -0.003   3.948  -1.885  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.062   5.754  -3.075  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.303   5.926  -3.105  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.190   6.159  -1.599  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.815   4.380  -0.245  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.732   2.702  -0.790  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.975   3.783  -1.434  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.461   1.237  -2.918  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.743   0.624  -3.217  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.902   1.512  -2.785  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.774   2.313  -1.861  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.856  -0.733  -2.527  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.239  -1.895  -3.294  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.783  -2.094  -2.910  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.035  -3.160  -3.055  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.359   1.751  -2.091  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.800   0.477  -4.284  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.370  -0.666  -1.566  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.900  -0.949  -2.370  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.278  -1.670  -4.343  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.364  -1.157  -2.573  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.229  -2.449  -3.767  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.721  -2.824  -2.115  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.077  -2.907  -2.946  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.683  -3.643  -2.154  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.911  -3.828  -3.894  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.027   1.361  -3.469  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.229   2.122  -3.160  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.456   1.286  -3.506  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.534   0.714  -4.590  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.234   3.449  -3.927  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.307   4.409  -3.492  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.310   4.928  -2.208  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.307   4.798  -4.369  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.289   5.817  -1.804  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.288   5.689  -3.972  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.278   6.199  -2.688  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.051   0.708  -4.200  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.231   2.324  -2.099  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.281   3.936  -3.786  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.371   3.246  -4.976  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.536   4.631  -1.515  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.316   4.400  -5.373  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.278   6.213  -0.799  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.060   5.986  -4.666  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.043   6.897  -2.375  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.418   1.223  -2.595  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.615   0.427  -2.819  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.847   1.308  -2.748  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.971   0.821  -2.625  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.706  -0.696  -1.783  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.148  -0.196  -0.422  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.338  -0.201  -0.104  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.193   0.244   0.389  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.340   1.745  -1.771  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.549  -0.005  -3.806  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.413  -1.437  -2.125  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.734  -1.157  -1.678  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.267   0.220   0.070  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.454   0.575   1.273  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.621   2.613  -2.826  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.715   3.551  -2.765  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.867   4.167  -1.393  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.656   5.092  -1.205  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.703   2.938  -2.929  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.546   4.338  -3.485  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.622   3.033  -3.016  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.108   3.653  -0.430  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.166   4.164   0.930  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.795   4.129   1.593  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.340   5.130   2.137  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.165   3.353   1.764  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.709   4.046   3.027  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.602   4.299   4.042  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.408   5.349   2.664  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.499   2.914  -0.638  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.502   5.186   0.883  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.005   3.101   1.131  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.681   2.438   2.067  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.437   3.398   3.492  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.085   3.374   4.250  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.030   4.685   4.954  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -12.903   5.019   3.642  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.717   5.997   2.145  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.751   5.837   3.566  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.253   5.139   2.025  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.127   2.984   1.532  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.828   2.841   2.179  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.651   2.965   1.216  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.813   2.955  -0.003  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.749   1.496   2.897  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.789   1.326   3.986  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.678  -0.009   4.694  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.265  -1.001   4.268  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.924  -0.038   5.788  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.509   2.226   1.044  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.753   3.627   2.913  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.885   0.707   2.174  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.772   1.397   3.344  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.657   2.112   4.711  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.772   1.404   3.543  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.488   0.793   6.072  1.00  0.87           H  
ATOM    778 HE22 GLN A  49      -9.835  -0.888   6.265  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.460   3.080   1.806  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.209   3.189   1.060  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.169   2.240   1.637  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.649   2.473   2.727  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.638   4.600   1.139  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.088   5.538   0.059  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.691   5.359  -1.260  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.885   6.625   0.371  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.085   6.241  -2.234  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.277   7.513  -0.603  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.875   7.317  -1.905  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.422   3.091   2.785  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.399   2.933   0.030  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.917   5.030   2.082  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.559   4.539   1.092  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.074   4.519  -1.528  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.197   6.778   1.387  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.769   6.093  -3.256  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.898   8.360  -0.344  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.174   8.005  -2.665  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.862   1.183   0.911  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.865   0.223   1.365  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.539   0.518   0.682  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.460   0.514  -0.540  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.329  -1.193   1.054  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.341  -2.252   1.435  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.273  -2.731   2.731  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.481  -2.770   0.488  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.361  -3.710   3.072  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.570  -3.748   0.820  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.508  -4.221   2.113  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.308   1.045   0.046  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.747   0.337   2.432  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.250  -1.385   1.587  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.512  -1.276  -0.005  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.941  -2.331   3.480  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.528  -2.402  -0.525  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.315  -4.075   4.085  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.906  -4.145   0.070  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.794  -4.995   2.372  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.488   0.754   1.458  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.208   1.100   0.863  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.923   0.193   1.298  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.280   0.132   2.475  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.158   2.543   1.194  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.149   3.155   0.211  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.160   4.672   0.258  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       0.922   5.268   1.299  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.449   5.312  -0.870  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.568   0.676   2.432  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.316   1.017  -0.206  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.741   3.137   1.192  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.598   2.574   2.180  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.138   2.793   0.442  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       0.879   2.843  -0.788  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.649   4.785  -1.663  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.435   6.287  -0.864  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.479  -0.507   0.326  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.622  -1.365   0.570  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.870  -0.532   0.406  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.308  -0.264  -0.710  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.686  -2.572  -0.384  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.083  -3.181  -0.395  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.658  -3.607   0.015  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.109  -0.436  -0.578  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.566  -1.722   1.589  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.454  -2.234  -1.379  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.811  -2.411  -0.623  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.132  -3.956  -1.146  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.299  -3.605   0.574  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.707  -3.768   1.078  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.863  -4.535  -0.499  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.672  -3.257  -0.252  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.430  -0.108   1.516  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.607   0.729   1.482  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.864  -0.070   1.797  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.874  -0.915   2.692  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.430   1.885   2.463  1.00  0.00           C  
ATOM    857  CG  LEU A  54       5.968   3.232   1.997  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.195   3.737   0.783  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       5.892   4.230   3.137  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.044  -0.369   2.381  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.693   1.125   0.482  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.375   1.996   2.661  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       5.923   1.625   3.387  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.005   3.124   1.715  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.347   3.064  -0.048  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.546   4.722   0.515  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.140   3.784   1.017  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.227   3.755   4.047  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       4.868   4.561   3.257  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.523   5.074   2.918  1.00  0.87           H  
ATOM    871  N   GLU A  55       7.922   0.207   1.046  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.191  -0.485   1.217  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.328   0.518   1.344  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.163   1.694   1.037  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.450  -1.406   0.029  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.215  -2.152  -0.442  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.177  -3.593   0.029  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.239  -4.119   0.424  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.085  -4.199  -0.006  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.847   0.902   0.359  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.135  -1.075   2.117  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.823  -0.815  -0.794  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.200  -2.131   0.307  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.341  -1.645  -0.066  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.198  -2.140  -1.519  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.482   0.050   1.792  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.620   0.931   1.946  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.190   0.892   3.345  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.677   0.183   4.209  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.562  -0.898   2.022  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.388   0.636   1.246  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.310   1.941   1.722  1.00  0.87           H  
ATOM    893  N   THR A  57      14.250   1.659   3.573  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.883   1.700   4.882  1.00  0.00           C  
ATOM    895  C   THR A  57      13.887   2.091   5.962  1.00  0.00           C  
ATOM    896  O   THR A  57      13.049   2.970   5.763  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.069   2.677   4.908  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.752   3.860   4.165  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.307   2.017   4.331  1.00  0.00           C  
ATOM    900  H   THR A  57      14.611   2.208   2.847  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.258   0.710   5.099  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.270   2.947   5.934  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.139   3.642   3.461  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.407   1.024   4.746  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.180   2.602   4.582  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.214   1.950   3.257  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.992   1.421   7.103  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.105   1.667   8.234  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.069   3.148   8.599  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.080   3.637   9.144  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.562   0.850   9.442  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.475   0.644  10.482  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.992  -0.024  11.742  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.808   0.600  12.453  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.578  -1.170  12.019  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.693   0.742   7.188  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.110   1.352   7.953  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.895  -0.117   9.101  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.390   1.359   9.913  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.059   1.605  10.745  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.703   0.022  10.055  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.155   3.853   8.301  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.243   5.279   8.600  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.355   6.095   7.673  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.787   7.112   8.072  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.684   5.754   8.515  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.361   5.477   7.185  1.00  0.00           C  
ATOM    928  CD  GLU A  59      16.170   6.602   6.187  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      16.562   7.746   6.499  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      15.635   6.338   5.091  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.915   3.405   7.873  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.904   5.421   9.601  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.694   6.812   8.682  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.250   5.270   9.294  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      17.418   5.348   7.358  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.950   4.570   6.768  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.245   5.639   6.440  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.416   6.303   5.443  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.944   5.970   5.660  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.080   6.833   5.541  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.843   5.897   4.039  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.741   4.838   6.193  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.555   7.370   5.543  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.781   4.824   3.942  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.859   6.216   3.864  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.190   6.362   3.315  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.673   4.710   5.985  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.307   4.250   6.214  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.656   4.994   7.369  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.538   5.478   7.246  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.295   2.750   6.495  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.070   1.893   5.492  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.725   0.429   5.678  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.778   2.324   4.062  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.412   4.072   6.076  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.736   4.434   5.319  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.713   2.591   7.473  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.273   2.412   6.505  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.127   2.012   5.670  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.604   0.220   6.731  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.520  -0.181   5.278  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.805   0.206   5.159  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.426   1.788   3.388  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.953   3.384   3.960  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.748   2.104   3.823  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.361   5.088   8.487  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.836   5.761   9.665  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.500   7.219   9.376  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.356   7.648   9.535  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.863   5.680  10.793  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.290   5.936  12.177  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.848   7.373  12.377  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       9.710   8.222  12.685  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       7.639   7.648  12.226  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.258   4.695   8.525  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.938   5.248   9.967  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.305   4.697  10.785  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.636   6.409  10.604  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.437   5.291  12.322  1.00  0.87           H  
ATOM    980  HG3 GLU A  62      10.045   5.701  12.913  1.00  0.87           H  
ATOM    981  N   SER A  63       9.504   7.974   8.952  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.334   9.390   8.651  1.00  0.00           C  
ATOM    983  C   SER A  63       8.258   9.635   7.603  1.00  0.00           C  
ATOM    984  O   SER A  63       7.413  10.517   7.762  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.649   9.987   8.165  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.580  10.114   9.226  1.00  0.00           O  
ATOM    987  H   SER A  63      10.388   7.568   8.849  1.00  0.87           H  
ATOM    988  HA  SER A  63       9.043   9.882   9.564  1.00  0.87           H  
ATOM    989  HB2 SER A  63      11.071   9.341   7.407  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.461  10.963   7.744  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.395  10.917   9.719  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.291   8.853   6.536  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.338   8.998   5.456  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.945   8.665   5.930  1.00  0.00           C  
ATOM    995  O   LEU A  64       5.039   9.489   5.876  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.720   8.090   4.322  1.00  0.00           C  
ATOM    997  CG  LEU A  64       7.257   8.560   2.954  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       6.926   7.371   2.124  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.032   9.444   3.060  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.950   8.131   6.488  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.352  10.002   5.094  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.793   8.004   4.310  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.295   7.121   4.512  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       8.043   9.110   2.478  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       6.085   6.890   2.586  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       7.768   6.699   2.102  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       6.669   7.680   1.125  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       5.283   8.923   3.653  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       5.642   9.641   2.075  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       6.292  10.374   3.541  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.784   7.437   6.349  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.514   6.963   6.857  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.948   7.931   7.900  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.729   8.046   8.062  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.722   5.570   7.444  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.592   5.042   8.262  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.325   4.975   7.737  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.809   4.595   9.552  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.281   4.474   8.483  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.772   4.093  10.306  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.503   4.033   9.771  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.541   6.816   6.291  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.829   6.906   6.018  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.876   4.881   6.633  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.602   5.585   8.068  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.157   5.319   6.728  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.807   4.631   9.966  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.292   4.425   8.058  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.953   3.751  11.312  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.687   3.639  10.357  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.835   8.637   8.603  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.397   9.600   9.604  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.867  10.849   8.918  1.00  0.00           C  
ATOM   1034  O   SER A  66       3.034  11.569   9.469  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.543   9.955  10.554  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.124  10.880  11.542  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.799   8.510   8.442  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.589   9.150  10.165  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.891   9.057  11.045  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.354  10.392   9.989  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.268  11.240  11.303  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.358  11.097   7.709  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.915  12.229   6.924  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.537  11.917   6.375  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.713  12.803   6.144  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.899  12.480   5.785  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.264  12.946   6.257  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.496  14.424   6.013  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.126  15.236   6.889  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       7.047  14.771   4.947  1.00  0.00           O  
ATOM   1051  H   GLU A  67       5.032  10.492   7.328  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.864  13.097   7.564  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       5.028  11.563   5.230  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.490  13.226   5.132  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.348  12.755   7.316  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       7.023  12.384   5.732  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.313  10.626   6.177  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       1.054  10.112   5.681  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.075  10.452   6.630  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.005  11.151   6.258  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       1.151   8.586   5.492  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.701   8.270   4.108  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.190   7.886   5.696  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.862   9.134   3.700  1.00  0.00           C  
ATOM   1065  H   ILE A  68       3.032   9.991   6.366  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.857  10.553   4.719  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.843   8.207   6.223  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       2.040   7.257   4.101  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.919   8.395   3.379  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.823   8.467   6.352  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.017   6.913   6.136  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.678   7.764   4.741  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.409   9.421   4.583  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.497  10.017   3.194  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.513   8.578   3.038  1.00  0.87           H  
ATOM   1076  N   GLN A  69       0.021   9.986   7.870  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.035  10.238   8.840  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.258  11.737   9.040  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.227  12.150   9.678  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.709   9.551  10.159  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.263   8.109   9.985  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.008   7.407  11.302  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.656   7.692  12.309  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.946   6.486  11.300  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.826   9.481   8.144  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -1.945   9.809   8.445  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.080  10.097  10.653  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.594   9.558  10.781  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.034   7.565   9.450  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.648   8.096   9.405  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.427   6.319  10.461  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.123   6.002  12.132  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.355  12.545   8.490  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.457  13.998   8.592  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.113  14.586   7.342  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.071  15.796   7.115  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.931  14.611   8.786  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.852  16.017   8.939  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.400  12.155   8.003  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.068  14.231   9.452  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.389  14.190   9.667  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.540  14.390   7.921  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.774  16.234   9.871  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.720  13.719   6.535  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.384  14.142   5.303  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.870  14.414   5.554  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.478  13.802   6.432  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.213  13.075   4.219  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.573  13.625   2.960  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.341  13.827   2.960  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.305  13.857   1.974  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.725  12.771   6.777  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -1.913  15.056   4.974  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.589  12.280   4.600  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.180  12.671   3.964  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.474  15.338   4.778  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -5.884  15.710   4.934  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.860  14.797   4.191  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -7.978  14.576   4.658  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -5.916  17.111   4.336  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -4.901  17.070   3.246  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.827  16.111   3.697  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.164  15.759   5.975  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -6.905  17.319   3.952  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.656  17.837   5.092  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.358  16.716   2.334  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.482  18.055   3.098  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.537  15.463   2.883  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -2.971  16.652   4.071  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.450  14.278   3.035  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.321  13.409   2.245  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.826  12.228   3.066  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.967  12.234   3.529  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.605  12.903   0.998  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.464  11.980   0.153  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.871  11.772  -1.228  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.548  13.038  -1.872  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.533  13.205  -2.713  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.736  12.188  -3.005  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.313  14.392  -3.260  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.549  14.478   2.708  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.173  13.998   1.936  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.315  13.750   0.392  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.720  12.366   1.299  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.540  11.022   0.647  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.449  12.413   0.051  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.974  11.181  -1.138  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.590  11.245  -1.834  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.116  13.802  -1.667  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.898  11.292  -2.592  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -3.974  12.316  -3.639  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -5.911  15.163  -3.040  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.549  14.517  -3.893  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -6.984  11.208   3.240  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.376  10.040   4.018  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.629  10.445   5.468  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.743  11.635   5.764  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.315   8.940   3.940  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.935   9.398   4.273  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.807   8.875   3.679  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.500  10.327   5.152  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.740   9.464   4.180  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.138  10.348   5.074  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.090  11.245   2.840  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.298   9.667   3.594  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.574   8.153   4.630  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.299   8.538   2.938  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.792   8.176   2.994  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.114  10.940   5.794  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.715   9.256   3.908  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.551  10.890   5.631  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.713   9.480   6.384  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.974   9.836   7.776  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.475   8.810   8.798  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.604   9.113   9.614  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.477  10.048   7.967  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.318   8.894   7.492  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.693   9.364   7.076  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.686   9.184   8.132  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.618  10.087   8.431  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.676  11.232   7.765  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.491   9.844   9.398  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.617   8.539   6.123  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.476  10.772   7.966  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.677  10.194   9.013  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.791  10.922   7.415  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.831   8.429   6.646  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.416   8.179   8.294  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.637  10.412   6.821  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.989   8.805   6.212  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.659   8.348   8.642  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.019  11.421   7.035  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.378  11.908   7.993  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.450   8.982   9.904  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.191  10.522   9.622  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.027   7.605   8.751  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.699   6.566   9.725  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.579   5.631   9.292  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.765   4.416   9.232  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.945   5.754  10.025  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.841   4.983  11.328  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.183   5.556  12.383  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.419   3.809  11.291  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.670   7.410   8.046  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.395   7.061  10.634  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.778   6.426  10.086  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.113   5.049   9.219  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.423   6.190   8.997  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.273   5.367   8.631  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.726   4.655   9.863  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.635   5.236  10.944  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.133   6.169   7.955  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.273   7.648   8.218  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.773   5.701   8.435  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.354   7.166   8.998  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.617   4.618   7.930  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.183   6.004   6.891  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.280   7.959   8.011  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.589   8.188   7.582  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.038   7.845   9.252  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.731   4.637   8.429  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.611   6.053   9.442  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.006   6.098   7.787  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.366   3.395   9.682  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.824   2.581  10.762  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.733   1.654  10.241  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.915   0.985   9.226  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.919   1.743  11.437  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.334   0.873  12.539  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.023   2.637  11.983  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.462   3.002   8.791  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.406   3.238  11.499  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.342   1.103  10.692  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.791   1.492  13.237  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.664   0.145  12.106  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.134   0.363  13.057  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.464   3.199  11.174  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.607   3.319  12.710  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.779   2.028  12.453  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.600   1.624  10.933  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.516   0.777  10.526  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.113  -0.692  10.543  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.088  -1.287  11.601  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.711   0.998  11.447  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.047   0.704  10.787  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.220   0.953  11.713  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.579   2.132  11.912  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.779  -0.032  12.242  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.511   2.181  11.735  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.798   1.048   9.516  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.713   2.027  11.775  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.609   0.355  12.305  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.065  -0.331  10.479  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.149   1.339   9.918  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.001  -1.259   9.353  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.367  -2.658   9.182  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.861  -3.552   9.253  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.795  -4.688   9.722  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.051  -2.846   7.826  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.578  -2.891   7.854  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.133  -1.650   8.534  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.122  -3.010   6.437  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.165  -0.714   8.558  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.052  -2.929   9.970  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.753  -2.030   7.187  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.694  -3.768   7.392  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.901  -3.755   8.414  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.423  -1.294   9.267  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -4.064  -1.893   9.023  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.303  -0.880   7.795  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -3.002  -2.065   5.927  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.169  -3.271   6.472  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.578  -3.776   5.905  1.00  0.87           H  
ATOM   1274  N   MET A  81       1.980  -3.023   8.780  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.223  -3.763   8.755  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.438  -2.865   8.810  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.347  -1.643   8.696  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.293  -4.585   7.482  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.772  -5.991   7.703  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.015  -6.885   6.161  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.271  -5.879   5.381  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.965  -2.117   8.429  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.249  -4.426   9.598  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.312  -4.624   7.040  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.966  -4.107   6.796  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.705  -5.959   8.242  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.037  -6.502   8.286  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.132  -4.837   5.655  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.190  -5.981   4.307  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.249  -6.208   5.701  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.569  -3.527   8.976  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.872  -2.897   9.031  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.891  -3.914   9.498  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.129  -4.092  10.693  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.888  -1.679   9.932  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.217  -0.951   9.938  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.240   0.136  10.998  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.613   1.367  10.544  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.416   2.426  11.326  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.801   2.397  12.595  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.838   3.516  10.841  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.523  -4.502   9.061  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.117  -2.597   8.029  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.134  -0.997   9.590  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.664  -1.985  10.935  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.006  -1.661  10.138  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.373  -0.501   8.969  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.710  -0.219  11.866  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.260   0.342  11.258  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.326   1.408   9.612  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.240   1.578  12.966  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.654   3.194  13.180  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.550   3.547   9.884  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.689   4.308  11.434  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.480  -4.573   8.528  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.456  -5.629   8.782  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.732  -5.428   7.981  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.704  -4.922   6.864  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.848  -6.983   8.424  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.700  -8.144   8.900  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.571  -8.530  10.080  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.494  -8.669   8.090  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.256  -4.327   7.610  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.694  -5.618   9.834  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.876  -7.061   8.876  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.746  -7.050   7.350  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.852  -5.852   8.551  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.138  -5.725   7.884  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.146  -6.512   6.578  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.273  -7.349   6.343  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.253  -6.212   8.802  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.494  -5.274   9.953  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.772  -3.940   9.714  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.429  -5.710  11.268  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.982  -3.063  10.746  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.642  -4.836  12.316  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.919  -3.510  12.050  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.130  -2.632  13.088  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.812  -6.262   9.441  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.297  -4.672   7.671  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.990  -7.179   9.205  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.169  -6.295   8.239  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.824  -3.590   8.694  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.209  -6.749  11.467  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.190  -2.032  10.528  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.591  -5.191  13.335  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.659  -1.813  12.915  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.136  -6.247   5.731  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.245  -6.931   4.448  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.678  -6.925   3.943  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.530  -6.197   4.453  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.321  -6.278   3.418  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.960  -6.437   3.779  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.809  -5.580   5.976  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.941  -7.957   4.591  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.540  -5.222   3.358  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.481  -6.734   2.453  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.595  -5.587   4.034  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.930  -7.747   2.934  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.257  -7.865   2.354  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.218  -7.729   0.840  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.238  -7.879   0.165  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.856  -9.200   2.744  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.203  -8.295   2.573  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.876  -7.085   2.763  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.444  -9.971   2.110  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.608  -9.413   3.775  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.928  -9.166   2.626  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.035  -7.445   0.311  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.859  -7.302  -1.127  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.639  -6.448  -1.454  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.897  -6.036  -0.562  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.716  -8.682  -1.769  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.728  -9.577  -1.053  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.052 -10.171   0.162  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.475  -9.829  -1.594  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.153 -10.989   0.816  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.570 -10.646  -0.944  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      12.914 -11.223   0.260  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.015 -12.038   0.909  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.263  -7.332   0.901  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.739  -6.821  -1.522  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.379  -8.564  -2.788  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.677  -9.176  -1.766  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.025  -9.978   0.599  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.209  -9.376  -2.538  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.422 -11.441   1.760  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.599 -10.827  -1.380  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      11.632 -12.657   0.282  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.437  -6.195  -2.743  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.315  -5.385  -3.204  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.355  -6.204  -4.066  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.777  -7.067  -4.835  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.835  -4.186  -3.996  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.796  -2.885  -3.221  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      12.662  -1.989  -3.687  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      11.369  -2.669  -3.648  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      10.827  -3.174  -2.542  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      11.464  -3.087  -1.381  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88       9.643  -3.766  -2.596  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.062  -6.560  -3.404  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.785  -5.026  -2.335  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.858  -4.376  -4.280  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      13.237  -4.068  -4.884  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      13.654  -3.108  -2.177  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.733  -2.367  -3.357  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      12.620  -1.122  -3.046  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      12.862  -1.676  -4.702  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      10.876  -2.752  -4.491  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      12.357  -2.640  -1.332  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      11.051  -3.468  -0.555  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88       9.157  -3.832  -3.467  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88       9.238  -4.150  -1.768  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.060  -5.922  -3.928  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.031  -6.626  -4.689  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.453  -5.745  -5.798  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.125  -6.235  -6.878  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.902  -7.091  -3.763  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.235  -8.341  -2.961  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.158  -8.039  -1.792  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.447  -7.409  -0.684  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.633  -7.735   0.592  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.518  -8.668   0.918  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       8.936  -7.130   1.542  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.790  -5.226  -3.295  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.491  -7.492  -5.140  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.672  -6.296  -3.069  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.026  -7.296  -4.361  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.318  -8.763  -2.578  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.716  -9.059  -3.610  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.595  -8.965  -1.447  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      10.941  -7.376  -2.130  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.793  -6.712  -0.902  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.048  -9.127   0.205  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      10.656  -8.912   1.878  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       8.269  -6.425   1.300  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       9.077  -7.377   2.501  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.328  -4.446  -5.527  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.778  -3.511  -6.508  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.876  -2.645  -7.116  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.662  -1.468  -7.406  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.713  -2.616  -5.867  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.562  -3.374  -5.265  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.440  -3.676  -6.022  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.602  -3.783  -3.941  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.381  -4.371  -5.469  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.545  -4.479  -3.383  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.433  -4.773  -4.149  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.617  -4.109  -4.654  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.319  -4.090  -7.295  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.169  -2.029  -5.085  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.316  -1.949  -6.617  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.397  -3.363  -7.054  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.470  -3.555  -3.342  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.512  -4.600  -6.068  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.586  -4.791  -2.350  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.605  -5.315  -3.716  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.049  -3.235  -7.309  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.183  -2.518  -7.881  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.842  -1.962  -9.262  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.840  -2.694 -10.253  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.397  -3.442  -7.975  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.608  -2.784  -8.558  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.127  -3.121  -9.790  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.405  -1.804  -8.072  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.191  -2.378 -10.035  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.382  -1.570  -9.008  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.157  -4.176  -7.059  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.419  -1.694  -7.224  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.653  -3.789  -6.985  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.146  -4.291  -8.595  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.769  -3.804 -10.396  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.293  -1.300  -7.121  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.802  -2.422 -10.924  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.028  -0.835  -8.981  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.551  -0.665  -9.319  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.217  -0.032 -10.584  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.916   0.743 -10.530  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.526   1.377 -11.510  1.00  0.00           O  
ATOM   1480  H   GLY A  92      11.563  -0.132  -8.496  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.014   0.644 -10.855  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.136  -0.796 -11.342  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.241   0.696  -9.385  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.976   1.403  -9.217  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.903   2.078  -7.852  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.395   1.501  -6.890  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.775   0.449  -9.371  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.968  -0.399 -10.510  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.483   1.235  -9.536  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.604   0.177  -8.637  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.911   2.158  -9.986  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.701  -0.162  -8.480  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.921   0.126 -11.312  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.676   0.562  -9.793  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.603   1.966 -10.322  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.247   1.740  -8.610  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.409   3.308  -7.782  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.403   4.057  -6.536  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.062   4.007  -5.826  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.004   3.938  -4.597  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.793   3.713  -8.589  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.162   3.651  -5.884  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.644   5.087  -6.750  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.984   4.042  -6.604  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.630   4.000  -6.057  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.613   3.845  -7.184  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.757   4.454  -8.244  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.341   5.268  -5.251  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.960   5.287  -4.620  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.628   3.826  -3.621  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.766   4.080  -2.263  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.101   4.098  -7.575  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.562   3.143  -5.403  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.074   5.354  -4.463  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.427   6.124  -5.904  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.887   6.158  -3.987  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.220   5.349  -5.404  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.729   3.677  -2.519  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.391   3.583  -1.381  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.859   5.138  -2.067  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.586   3.030  -6.955  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.567   2.796  -7.973  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.236   2.396  -7.345  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.070   1.264  -6.912  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.045   1.695  -8.913  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.605   1.875 -10.353  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.193   1.357 -10.571  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.266   1.570 -11.941  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.455   1.177 -12.389  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.304   0.561 -11.578  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.796   1.400 -13.651  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.505   2.587  -6.084  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.436   3.700  -8.535  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.122   1.662  -8.891  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.659   0.757  -8.559  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.637   2.926 -10.601  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.285   1.330 -10.994  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.175   0.300 -10.356  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.473   1.871  -9.893  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.344   2.026 -12.559  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.052   0.391 -10.625  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.198   0.268 -11.918  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.159   1.865 -14.266  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.689   1.104 -13.987  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.719   3.320  -7.325  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.029   3.052  -6.753  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.772   1.974  -7.535  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.454   1.692  -8.689  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.866   4.346  -6.707  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.944   4.265  -5.620  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.472   4.645  -8.067  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.309   3.819  -6.094  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.537   4.208  -7.688  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.889   2.709  -5.742  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.198   5.159  -6.465  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.623   3.571  -4.864  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.055   5.240  -5.178  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.413   5.149  -7.926  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.633   3.725  -8.607  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.802   5.280  -8.626  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.927   3.594  -5.236  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.208   2.940  -6.709  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.765   4.615  -6.667  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.764   1.375  -6.887  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.568   0.335  -7.494  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.047   0.545  -7.215  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.570   0.067  -6.208  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.165  -1.049  -6.986  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.568  -2.173  -7.928  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.775  -2.043  -9.209  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.378  -3.542  -7.291  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.959   1.646  -5.981  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.408   0.376  -8.560  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.092  -1.071  -6.855  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.640  -1.217  -6.032  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.613  -2.060  -8.173  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.592  -0.989  -9.394  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.338  -2.463 -10.030  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.834  -2.561  -9.109  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.042  -4.256  -7.770  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.615  -3.485  -6.239  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.354  -3.862  -7.416  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.715   1.272  -8.098  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.145   1.510  -7.954  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.890   0.187  -8.023  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.313  -0.237  -9.097  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.658   2.435  -9.057  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.818   3.299  -8.600  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.534   2.886  -7.664  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.014   4.386  -9.183  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.234   1.665  -8.855  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.323   1.962  -6.989  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.859   3.078  -9.386  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.991   1.833  -9.888  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.028  -0.472  -6.881  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.716  -1.751  -6.827  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.125  -1.630  -7.387  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.713  -2.616  -7.834  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.763  -2.285  -5.390  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.401  -2.536  -4.731  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.526  -3.573  -3.619  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.378  -2.981  -5.767  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.650  -0.096  -6.060  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.157  -2.441  -7.446  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.303  -1.571  -4.785  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.312  -3.215  -5.392  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.048  -1.613  -4.287  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.292  -3.269  -2.922  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.585  -3.662  -3.099  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.791  -4.528  -4.048  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.891  -3.428  -6.611  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.711  -3.707  -5.326  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.810  -2.128  -6.103  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.663  -0.415  -7.359  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.992  -0.155  -7.887  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.068  -0.592  -9.345  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.151  -0.717  -9.917  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.309   1.333  -7.763  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.372   1.818  -6.325  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.683   1.428  -5.660  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.840   1.954  -6.380  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -17.070   1.995  -5.873  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.301   1.555  -4.644  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -18.069   2.479  -6.597  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.155   0.327  -6.966  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.703  -0.723  -7.307  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.541   1.896  -8.275  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.262   1.529  -8.230  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.556   1.377  -5.771  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.276   2.891  -6.314  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.750   0.351  -5.629  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.690   1.816  -4.652  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.694   2.290  -7.288  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.550   1.190  -4.094  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -18.226   1.587  -4.268  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.901   2.814  -7.524  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.993   2.511  -6.215  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.898  -0.822  -9.936  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.801  -1.251 -11.321  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.700  -2.771 -11.417  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.362  -3.395 -12.247  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.576  -0.614 -11.974  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.481   0.907 -11.843  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.130   1.394 -12.332  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.606   1.584 -12.612  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.074  -0.691  -9.424  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.689  -0.923 -11.838  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.694  -1.048 -11.526  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.584  -0.864 -13.023  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.572   1.182 -10.800  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.365   1.076 -11.640  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.136   2.473 -12.392  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.929   0.979 -13.308  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.558   1.234 -12.241  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.518   1.346 -13.661  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.541   2.654 -12.480  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.864  -3.364 -10.563  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.670  -4.811 -10.570  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.437  -5.479  -9.432  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.478  -4.989  -8.995  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.178  -5.138 -10.459  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.294  -3.983 -10.805  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.903  -3.752 -12.113  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.862  -3.124  -9.815  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.091  -2.678 -12.423  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.055  -2.054 -10.117  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.664  -1.827 -11.422  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.364  -2.815  -9.916  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.041  -5.191 -11.510  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.950  -5.432  -9.443  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.942  -5.952 -11.127  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.237  -4.418 -12.893  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.162  -3.301  -8.792  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.788  -2.505 -13.446  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.728  -1.391  -9.329  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.027  -0.990 -11.657  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.907  -6.602  -8.962  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.520  -7.359  -7.882  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.445  -8.017  -7.036  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.302  -7.572  -7.022  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.471  -8.416  -8.447  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.812  -9.354  -9.445  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.747 -10.449  -9.922  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.473 -10.220 -10.911  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.752 -11.535  -9.305  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.068  -6.928  -9.343  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.076  -6.676  -7.266  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.857  -9.007  -7.630  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.293  -7.919  -8.941  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.490  -8.779 -10.301  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.953  -9.811  -8.977  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.813  -9.065  -6.321  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.857  -9.773  -5.485  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.716 -10.352  -6.318  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.550 -10.019  -6.109  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.527 -10.916  -4.699  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.397 -10.382  -3.694  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.480 -11.811  -4.055  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.747  -9.359  -6.349  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.448  -9.066  -4.777  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.107 -11.511  -5.387  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.676  -9.500  -3.947  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.780 -12.135  -4.812  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.962 -12.671  -3.615  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.955 -11.260  -3.289  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.060 -11.212  -7.269  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.060 -11.839  -8.124  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.603 -10.878  -9.211  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.476 -10.962  -9.694  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.623 -13.115  -8.752  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.597 -13.847  -9.597  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.441 -13.489 -10.783  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.950 -14.777  -9.070  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.006 -11.428  -7.400  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.211 -12.094  -7.509  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.955 -13.779  -7.968  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.463 -12.859  -9.381  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.483  -9.959  -9.580  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.156  -8.990 -10.611  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.108  -7.999 -10.151  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.145  -7.722 -10.865  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.360  -9.936  -9.143  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.785  -9.514 -11.479  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.052  -8.452 -10.881  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.300  -7.466  -8.950  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.373  -6.502  -8.376  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.040  -7.159  -8.046  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.987  -6.656  -8.423  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.976  -5.875  -7.132  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.089  -7.728  -8.436  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.206  -5.719  -9.104  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.312  -6.654  -6.461  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.814  -5.255  -7.413  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.232  -5.270  -6.637  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.087  -8.278  -7.331  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.874  -8.995  -6.976  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.056  -9.259  -8.231  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.834  -9.088  -8.248  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.242 -10.303  -6.290  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.338 -10.729  -5.124  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.089  -9.571  -4.169  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -3.961 -11.893  -4.374  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.953  -8.632  -7.038  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.303  -8.382  -6.301  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.248 -10.206  -5.923  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.228 -11.082  -7.032  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.384 -11.054  -5.514  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.536  -8.796  -4.677  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.520  -9.922  -3.320  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.035  -9.176  -3.829  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.117 -12.718  -5.053  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.908 -11.582  -3.957  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.301 -12.199  -3.577  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.753  -9.671  -9.283  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.115  -9.936 -10.566  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.427  -8.677 -11.081  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.331  -8.746 -11.632  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.134 -10.433 -11.587  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.382 -11.932 -11.525  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.124 -12.742 -11.769  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.751 -12.917 -12.948  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.512 -13.200 -10.781  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.719  -9.810  -9.187  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.375 -10.699 -10.414  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.067  -9.929 -11.409  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.785 -10.186 -12.579  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.766 -12.179 -10.547  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.113 -12.193 -12.275  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.083  -7.528 -10.902  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.519  -6.249 -11.329  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.101  -6.110 -10.810  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.153  -5.928 -11.577  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.360  -5.086 -10.811  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.659  -4.883 -11.561  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.440  -4.540 -13.022  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.191  -3.354 -13.324  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.521  -5.459 -13.865  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.964  -7.542 -10.473  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.508  -6.228 -12.408  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.595  -5.264  -9.776  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.782  -4.181 -10.881  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.238  -5.791 -11.503  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.203  -4.076 -11.091  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.968  -6.199  -9.493  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.334  -6.109  -8.855  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.338  -6.978  -9.596  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.335  -6.481 -10.109  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.271  -6.551  -7.378  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.621  -5.604  -6.583  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.666  -6.612  -6.769  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.963  -6.196  -6.233  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.772  -6.299  -8.938  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.660  -5.082  -8.893  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.156  -7.542  -7.341  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.127  -5.342  -5.663  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.793  -4.712  -7.163  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.239  -7.386  -7.259  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.591  -6.834  -5.714  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.159  -5.661  -6.902  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.352  -6.728  -7.086  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.645  -5.405  -5.960  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.850  -6.879  -5.404  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.044  -8.271  -9.682  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.911  -9.216 -10.364  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.269  -8.729 -11.767  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.414  -8.849 -12.204  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.210 -10.567 -10.446  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.072 -11.359  -9.135  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.585 -10.578  -7.928  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.375 -11.751  -8.948  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.213  -8.604  -9.281  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.812  -9.323  -9.786  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.222 -10.397 -10.834  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.742 -11.177 -11.145  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.650 -12.266  -9.212  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.633 -10.345  -8.071  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.468 -11.176  -7.037  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.024  -9.662  -7.824  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.870 -11.701  -9.905  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.849 -11.071  -8.256  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.431 -12.758  -8.565  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.278  -8.185 -12.466  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.469  -7.682 -13.825  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.610  -6.671 -13.910  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.338  -6.637 -14.903  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.184  -7.047 -14.355  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.916  -8.044 -14.669  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.930  -7.449 -15.617  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.399  -7.371 -16.969  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.979  -6.696 -17.958  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.109  -6.038 -17.743  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -1.424  -6.678 -19.162  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.389  -8.130 -12.060  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.715  -8.527 -14.447  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.192  -6.354 -13.620  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.410  -6.504 -15.261  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.482  -8.917 -15.130  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.410  -8.325 -13.759  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.811  -8.069 -15.617  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.179  -6.456 -15.279  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -0.567  -7.850 -17.148  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.529  -6.048 -16.835  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -3.541  -5.532 -18.489  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -0.571  -7.173 -19.328  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -1.860  -6.170 -19.905  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.768  -5.846 -12.876  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.825  -4.841 -12.874  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.753  -5.040 -11.692  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.486  -4.131 -11.296  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.245  -3.431 -12.849  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.219  -3.198 -11.776  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.604  -3.006 -10.459  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.869  -3.160 -12.088  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.664  -2.780  -9.474  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.077  -2.936 -11.105  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.322  -2.745  -9.796  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.181  -5.926 -12.094  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.395  -4.967 -13.783  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.052  -2.741 -12.679  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.787  -3.218 -13.803  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.653  -3.033 -10.204  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.558  -3.309 -13.111  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.978  -2.631  -8.450  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.127  -2.911 -11.362  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.415  -2.570  -9.025  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.713  -6.235 -11.135  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.549  -6.578 -10.002  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.367  -7.817 -10.312  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.833  -8.831 -10.761  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.714  -6.814  -8.745  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.540  -7.091  -7.626  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.113  -6.906 -11.507  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.213  -5.750  -9.833  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.128  -5.933  -8.534  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.058  -7.655  -8.909  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.333  -6.480  -6.916  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.663  -7.731 -10.070  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.558  -8.841 -10.330  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.941  -9.535  -9.032  1.00  0.00           C  
ATOM   1880  O   THR A 117      10.084  -9.469  -8.579  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.804  -8.354 -11.077  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.607  -7.530 -10.221  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.374  -7.563 -12.300  1.00  0.00           C  
ATOM   1884  H   THR A 117       8.027  -6.897  -9.706  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.038  -9.545 -10.963  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.380  -9.209 -11.398  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.630  -6.636 -10.568  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.106  -8.248 -13.091  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.183  -6.928 -12.627  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.511  -6.955 -12.047  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.954 -10.197  -8.444  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.122 -10.907  -7.194  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.959 -12.170  -7.375  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.444 -13.287  -7.335  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.748 -11.248  -6.603  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.797 -11.915  -7.561  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.157 -11.181  -8.547  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.532 -13.273  -7.467  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.276 -11.785  -9.418  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.650 -13.882  -8.338  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.019 -13.135  -9.315  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.079 -10.208  -8.867  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.638 -10.249  -6.511  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.888 -11.909  -5.773  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.276 -10.338  -6.256  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.351 -10.123  -8.631  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.024 -13.857  -6.704  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.785 -11.199 -10.181  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.452 -14.940  -8.253  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.321 -13.603  -9.993  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.259 -11.982  -7.570  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.154 -13.110  -7.737  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.574 -13.681  -6.401  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.485 -14.504  -6.319  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.612 -11.071  -7.591  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.653 -13.877  -8.309  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      12.034 -12.786  -8.274  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.895 -13.230  -5.352  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.170 -13.669  -3.995  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.024 -15.184  -3.864  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.595 -15.858  -4.803  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.216 -12.969  -3.002  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.958 -11.535  -3.434  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.904 -13.734  -2.866  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.184 -12.575  -5.495  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.183 -13.388  -3.748  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.692 -12.938  -2.041  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.894 -10.998  -3.471  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.297 -11.059  -2.724  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.500 -11.530  -4.412  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.463 -13.871  -3.843  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.225 -13.174  -2.241  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       9.094 -14.698  -2.417  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.379 -15.716  -2.698  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.277 -17.147  -2.454  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.854 -17.633  -2.693  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.596 -18.402  -3.620  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.687 -17.504  -1.015  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.921 -16.858  -0.680  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.842 -19.007  -0.860  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.718 -15.132  -1.988  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.943 -17.655  -3.135  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.913 -17.165  -0.341  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.738 -16.019  -0.251  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.944 -19.497  -1.203  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.009 -19.246   0.180  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.682 -19.345  -1.447  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.934 -17.174  -1.851  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.533 -17.552  -1.963  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.626 -16.440  -1.438  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.594 -16.183  -0.235  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.261 -18.840  -1.184  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.741 -20.098  -1.887  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.023 -20.344  -3.200  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       5.881 -20.849  -3.166  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.601 -20.032  -4.262  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.207 -16.562  -1.136  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.318 -17.721  -3.007  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.757 -18.779  -0.226  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.196 -18.929  -1.022  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.798 -20.006  -2.084  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.568 -20.942  -1.237  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.875 -15.763  -2.328  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.961 -14.690  -1.921  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.843 -15.223  -1.030  1.00  0.00           C  
ATOM   1966  O   PRO A 123       3.023 -14.462  -0.515  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.394 -14.170  -3.246  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.593 -15.283  -4.215  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.852 -15.982  -3.785  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.484 -13.895  -1.408  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.346 -13.934  -3.124  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.934 -13.285  -3.548  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.755 -15.962  -4.173  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.707 -14.887  -5.214  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.797 -17.035  -4.017  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.714 -15.534  -4.256  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.826 -16.542  -0.861  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.827 -17.209  -0.038  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.832 -16.672   1.390  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.948 -15.911   1.782  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.081 -18.728   0.011  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.066 -19.413   0.913  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.058 -19.321  -1.389  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.505 -17.084  -1.311  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.856 -17.040  -0.479  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.065 -18.890   0.430  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.123 -18.988   1.907  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.281 -20.470   0.960  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.072 -19.264   0.516  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       3.218 -18.537  -2.114  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.102 -19.788  -1.567  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.844 -20.059  -1.478  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.837 -17.081   2.160  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       3.962 -16.659   3.546  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.547 -15.253   3.651  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.167 -14.903   4.655  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       4.841 -17.648   4.311  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.211 -17.806   3.683  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.151 -17.088   4.026  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.332 -18.748   2.756  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.511 -17.682   1.784  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       2.973 -16.663   3.979  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       4.967 -17.297   5.322  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       4.358 -18.614   4.326  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.541 -19.281   2.531  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.208 -18.872   2.333  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.349 -14.452   2.609  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.857 -13.085   2.592  1.00  0.00           C  
ATOM   2009  C   ASP A 126       3.974 -12.175   3.441  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.794 -11.986   3.145  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.921 -12.565   1.154  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.573 -11.200   1.062  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       4.854 -10.189   1.193  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       6.805 -11.144   0.860  1.00  0.00           O  
ATOM   2015  H   ASP A 126       3.853 -14.787   1.835  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.852 -13.094   3.009  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.490 -13.256   0.552  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.918 -12.492   0.758  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.561 -11.618   4.499  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.843 -10.731   5.411  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.126  -9.613   4.660  1.00  0.00           C  
ATOM   2022  O   ARG A 127       1.966  -9.316   4.941  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.804 -10.136   6.441  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.195 -11.106   7.544  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.006 -11.453   8.426  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.345 -12.453   9.434  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       3.448 -13.043  10.221  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.165 -12.728  10.121  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       3.837 -13.948  11.108  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.505 -11.812   4.673  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.104 -11.324   5.929  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.705  -9.818   5.936  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.336  -9.277   6.898  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.575 -12.012   7.096  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.965 -10.653   8.152  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.669 -10.554   8.923  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.212 -11.836   7.802  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.288 -12.700   9.529  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.867 -12.045   9.454  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       1.493 -13.173  10.713  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       4.805 -14.188  11.187  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       3.162 -14.391  11.698  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.821  -8.988   3.713  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.230  -7.910   2.928  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.010  -8.422   2.177  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.020  -7.712   2.019  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.267  -7.327   1.952  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.737  -7.042   0.549  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.704  -7.853  -0.736  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.432  -8.129  -1.965  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.744  -9.261   3.535  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.917  -7.133   3.613  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.630  -6.396   2.362  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.093  -8.018   1.869  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.719  -7.383   0.476  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.765  -5.978   0.379  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.485  -8.282  -1.466  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.680  -9.005  -2.548  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.363  -7.269  -2.616  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.099  -9.661   1.716  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.015 -10.280   0.967  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.158 -10.615   1.882  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.305 -10.655   1.438  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.520 -11.536   0.256  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.481 -12.212  -0.593  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.067 -11.560  -1.686  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.057 -13.499  -0.303  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -1.017 -12.175  -2.472  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.896 -14.121  -1.087  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.433 -13.459  -2.173  1.00  0.00           C  
ATOM   2071  H   PHE A 129       2.915 -10.176   1.888  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.682  -9.568   0.227  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.346 -11.268  -0.385  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.863 -12.243   0.994  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.256 -10.557  -1.922  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.477 -14.017   0.546  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.436 -11.653  -3.320  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.220 -15.125  -0.851  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.178 -13.943  -2.788  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.130 -10.862   3.158  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.918 -11.168   4.125  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.936 -10.035   4.152  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.144 -10.266   4.181  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.311 -11.366   5.513  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.741 -12.460   5.561  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.108 -13.838   5.665  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.104 -14.880   5.901  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.802 -16.156   6.119  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.464 -16.553   6.119  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.767 -17.040   6.334  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.064 -10.840   3.454  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.409 -12.079   3.815  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.146 -10.441   5.830  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.099 -11.623   6.205  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.331 -12.416   4.659  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.377 -12.297   6.417  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.598 -13.835   6.481  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.411 -14.051   4.742  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.048 -14.614   5.900  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.196 -15.890   5.956  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.688 -17.513   6.285  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.723 -16.746   6.333  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.540 -18.000   6.498  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.425  -8.809   4.142  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.254  -7.621   4.143  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.755  -7.336   2.737  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.948  -7.137   2.510  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.431  -6.434   4.631  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.496  -6.725   5.794  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.685  -5.777   5.766  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.238  -6.609   7.114  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.456  -8.698   4.142  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.089  -7.780   4.804  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.837  -6.070   3.804  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.110  -5.660   4.931  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.122  -7.731   5.701  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.157  -5.816   4.797  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.396  -6.070   6.525  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.345  -4.769   5.962  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.187  -7.118   7.036  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.402  -5.566   7.343  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.649  -7.061   7.898  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.809  -7.309   1.804  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.090  -7.053   0.398  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.323  -7.810  -0.092  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.281  -7.206  -0.573  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.876  -7.448  -0.432  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.864  -6.911  -1.858  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.039  -5.637  -1.924  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.320  -7.962  -2.813  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.878  -7.456   2.077  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.262  -5.999   0.280  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.011  -7.093   0.071  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.836  -8.520  -0.475  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.873  -6.669  -2.155  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.416  -5.001  -2.709  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132       0.993  -5.885  -2.125  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132      -0.107  -5.121  -0.974  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.350  -7.581  -3.822  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.927  -8.856  -2.745  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.700  -8.198  -2.544  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.290  -9.131   0.030  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.398  -9.967  -0.416  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.606  -9.839   0.499  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.721 -10.151   0.097  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.961 -11.424  -0.510  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.569 -11.925   0.756  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.502  -9.555   0.428  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.686  -9.633  -1.399  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.781 -12.019  -0.883  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.126 -11.499  -1.190  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.165 -12.788   0.649  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.388  -9.391   1.729  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.486  -9.219   2.672  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.304  -7.985   2.320  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.508  -7.930   2.571  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.961  -9.128   4.092  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.474  -9.176   2.007  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -7.124 -10.091   2.602  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.381 -10.009   4.308  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.792  -9.062   4.780  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.339  -8.251   4.191  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.638  -6.989   1.750  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.304  -5.766   1.334  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.942  -5.997  -0.024  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -9.022  -5.493  -0.323  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.305  -4.612   1.256  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.937  -3.274   1.041  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.472  -2.561   2.102  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.972  -2.719  -0.224  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.036  -1.315   1.901  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.527  -1.477  -0.434  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.060  -0.773   0.629  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.673  -7.081   1.605  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.074  -5.534   2.055  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.742  -4.567   2.175  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.623  -4.788   0.433  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.450  -2.989   3.093  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.561  -3.271  -1.054  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.453  -0.764   2.734  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.543  -1.058  -1.429  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.490   0.201   0.466  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.250  -6.786  -0.831  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.707  -7.139  -2.158  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.926  -8.050  -2.053  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.841  -7.998  -2.875  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.568  -7.876  -2.908  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.081  -7.068  -4.103  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.985  -9.273  -3.330  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.717  -6.464  -3.874  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.399  -7.156  -0.519  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.962  -6.233  -2.695  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.747  -7.984  -2.215  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.017  -7.713  -4.969  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.775  -6.266  -4.301  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.216  -9.852  -2.449  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.176  -9.743  -3.871  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.857  -9.215  -3.964  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.769  -5.768  -3.050  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.396  -5.946  -4.766  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.012  -7.249  -3.636  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.914  -8.876  -1.013  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.971  -9.843  -0.763  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.128  -9.254   0.036  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.280  -9.291  -0.398  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.386 -11.033  -0.019  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.161  -8.831  -0.387  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.340 -10.192  -1.714  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.106 -10.727   0.983  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.507 -11.385  -0.543  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.118 -11.823   0.035  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.812  -8.712   1.206  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.827  -8.155   2.091  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.969  -6.646   1.947  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -13.076  -6.114   2.035  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.498  -8.515   3.535  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.700  -9.990   3.823  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.737 -10.766   3.648  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.820 -10.368   4.225  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.872  -8.678   1.477  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.763  -8.606   1.834  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.464  -8.269   3.733  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -12.135  -7.946   4.192  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.858  -5.964   1.719  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.892  -4.516   1.587  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.653  -3.852   2.720  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.241  -2.785   2.542  1.00  0.00           O  
ATOM   2228  H   GLY A 139     -10.012  -6.447   1.621  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.879  -4.142   1.580  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.366  -4.261   0.651  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.643  -4.490   3.887  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.340  -3.950   5.039  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -12.057  -4.733   6.305  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -10.962  -4.646   6.861  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.158  -5.338   3.966  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.029  -2.926   5.185  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -13.402  -3.968   4.846  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -13.045  -5.511   6.750  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -12.915  -6.319   7.959  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -12.192  -5.557   9.066  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -11.002  -5.765   9.306  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -12.184  -7.620   7.635  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -13.103  -8.725   7.140  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -14.018  -9.226   8.246  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -13.326 -10.129   9.163  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -13.727 -10.372  10.408  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -14.810  -9.776  10.890  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -13.044 -11.213  11.174  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.877  -5.557   6.241  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -13.911  -6.557   8.300  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -11.453  -7.419   6.865  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -11.677  -7.969   8.522  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -13.708  -8.342   6.331  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -12.500  -9.548   6.783  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -14.388  -8.376   8.803  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -14.849  -9.750   7.797  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -12.521 -10.579   8.833  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -15.329  -9.142  10.317  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -15.108  -9.962  11.826  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -12.227 -11.663  10.816  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -13.347 -11.394  12.110  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -12.924  -4.674   9.736  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -12.365  -3.870  10.814  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -11.954  -4.743  11.998  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -12.380  -5.893  12.113  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -13.388  -2.822  11.258  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -14.357  -3.316  12.308  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -15.358  -4.222  11.986  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -14.267  -2.872  13.620  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -16.245  -4.673  12.947  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -15.147  -3.318  14.585  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -16.135  -4.218  14.244  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -17.014  -4.664  15.203  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -13.866  -4.555   9.497  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -11.490  -3.366  10.433  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -12.867  -1.971  11.663  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -13.963  -2.509  10.399  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -15.438  -4.576  10.968  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -13.494  -2.167  13.883  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -17.017  -5.379  12.679  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -15.058  -2.961  15.601  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -17.317  -3.921  15.730  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -11.127  -4.182  12.877  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -10.651  -4.895  14.059  1.00  0.00           C  
ATOM   2285  C   CYS A 143      -9.829  -3.967  14.947  1.00  0.00           C  
ATOM   2286  O   CYS A 143      -9.327  -4.370  15.996  1.00  0.00           O  
ATOM   2287  CB  CYS A 143      -9.808  -6.101  13.650  1.00  0.00           C  
ATOM   2288  SG  CYS A 143      -9.385  -7.208  15.015  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -10.829  -3.260  12.727  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -11.508  -5.238  14.611  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -10.349  -6.676  12.915  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143      -8.889  -5.748  13.217  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -10.055  -8.339  14.848  1.00  0.87           H  
ATOM   2294  N   LEU A 144      -9.701  -2.720  14.510  1.00  0.00           N  
ATOM   2295  CA  LEU A 144      -8.939  -1.716  15.243  1.00  0.00           C  
ATOM   2296  C   LEU A 144      -9.553  -1.425  16.617  1.00  0.00           C  
ATOM   2297  O   LEU A 144      -8.838  -1.408  17.619  1.00  0.00           O  
ATOM   2298  CB  LEU A 144      -8.848  -0.422  14.427  1.00  0.00           C  
ATOM   2299  CG  LEU A 144      -8.776  -0.610  12.911  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -10.168  -0.551  12.299  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144      -7.874   0.442  12.287  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -10.131  -2.467  13.670  1.00  0.87           H  
ATOM   2303  HA  LEU A 144      -7.942  -2.104  15.387  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144      -9.716   0.179  14.652  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144      -7.967   0.116  14.743  1.00  0.87           H  
ATOM   2306  HG  LEU A 144      -8.357  -1.583  12.694  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -10.901  -0.843  13.037  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -10.220  -1.224  11.456  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -10.373   0.456  11.968  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144      -8.274   1.424  12.489  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144      -7.824   0.287  11.218  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144      -6.883   0.364  12.708  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -10.883  -1.192  16.693  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -11.556  -0.895  17.966  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -11.381  -2.007  18.993  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -11.347  -3.189  18.647  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -13.032  -0.754  17.574  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -13.013  -0.454  16.116  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -11.836  -1.198  15.565  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -11.204   0.036  18.386  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -13.551  -1.679  17.782  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -13.481   0.051  18.137  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -13.927  -0.802  15.655  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -12.892   0.606  15.958  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -12.118  -2.209  15.302  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -11.427  -0.681  14.711  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -11.269  -1.617  20.258  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -11.097  -2.573  21.345  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -11.678  -2.013  22.644  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -10.988  -1.313  23.386  1.00  0.00           O  
ATOM   2331  CB  GLU A 146      -9.612  -2.901  21.531  1.00  0.00           C  
ATOM   2332  CG  GLU A 146      -9.355  -4.176  22.322  1.00  0.00           C  
ATOM   2333  CD  GLU A 146      -9.763  -4.060  23.778  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146      -8.971  -3.514  24.575  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -10.876  -4.512  24.120  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -11.304  -0.660  20.466  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -11.626  -3.477  21.083  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146      -9.156  -3.011  20.558  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146      -9.136  -2.081  22.049  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146      -9.916  -4.981  21.873  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146      -8.301  -4.405  22.277  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -12.961  -2.312  22.932  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -13.630  -1.832  24.146  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -12.807  -2.081  25.406  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -12.618  -3.224  25.822  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -14.922  -2.637  24.185  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -15.196  -2.996  22.765  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -13.855  -3.143  22.101  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -13.866  -0.788  24.079  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -14.774  -3.506  24.793  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -15.715  -2.031  24.598  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -15.739  -3.928  22.721  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -15.764  -2.209  22.290  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -13.540  -4.176  22.112  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -13.893  -2.771  21.088  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -12.321  -1.000  26.008  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -11.513  -1.091  27.218  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -12.382  -1.402  28.433  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -12.864  -0.444  29.076  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -10.748   0.215  27.439  1.00  0.00           C  
ATOM   2361  CG  LEU A 148      -9.790   0.222  28.632  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -8.683  -0.804  28.436  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148      -9.201   1.610  28.831  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -12.576  -2.599  28.732  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -12.511  -0.116  25.627  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -10.804  -1.895  27.084  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -10.178   0.429  26.546  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -11.468   1.008  27.582  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -10.336  -0.042  29.526  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148      -8.163  -0.598  27.512  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -9.112  -1.794  28.396  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -7.988  -0.744  29.261  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148      -8.529   1.599  29.676  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148      -9.997   2.317  29.013  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148      -8.657   1.900  27.944  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.801  10.655  -0.454  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.937   9.882  -0.482  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.042  10.331  -0.614  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.821   8.447  -0.350  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.643   7.786  -0.195  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.634   6.551  -0.088  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.425   8.611  -0.172  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.227   8.050  -0.033  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.106   8.842  -0.016  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.215   8.219   0.127  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.376   8.946   0.153  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.758   8.281   0.306  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.312  10.429   0.031  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.555  11.274   0.054  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -1.058  11.036  -0.111  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.149  10.302  -0.141  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.457  10.867  -0.286  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.605  10.089  -0.311  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.623  12.333  -0.421  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.421  12.783  -1.870  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.436  12.199  -2.677  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.304  14.277  -2.083  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       2.484  14.906  -1.595  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       0.031  14.916  -1.556  1.00 29.96           C  
HETATM 2401  O4' FMN A 149      -1.157  14.629  -2.283  1.00 31.47           O  
HETATM 2402  C5' FMN A 149      -0.084  15.564  -0.186  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       1.163  15.481   0.526  1.00 32.10           O  
HETATM 2404  P   FMN A 149       1.850  16.753   1.160  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       2.017  17.779   0.064  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       3.133  16.330   1.813  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       0.779  17.264   2.194  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.609   7.906  -0.558  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.288   7.151  -0.037  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.630   7.253   0.613  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.288   8.306  -0.643  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.333   8.807   1.053  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -4.052  11.160   1.006  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.289  12.310  -0.091  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.220  10.961  -0.737  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -1.008  12.114  -0.152  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.622  12.598  -0.105  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       0.899  12.827   0.210  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.485  12.354  -2.196  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       2.856  12.881  -3.208  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       1.299  14.431  -3.152  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       3.121  14.985  -2.307  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       0.211  15.857  -2.055  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149      -1.749  14.107  -1.737  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149      -0.848  15.055   0.382  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149      -0.353  16.602  -0.308  1.00  0.87           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      26.030  -5.682  10.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.398  -4.303  10.028  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.375  -3.270  10.459  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.974  -3.234  11.623  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.955  -5.727  11.490  1.00  0.87           H  
ATOM      6  H2  GLY A   1      26.754  -6.358  10.140  1.00  0.87           H  
ATOM      7  H3  GLY A   1      25.115  -5.952  10.038  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      27.355  -4.049  10.458  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      26.482  -4.281   8.951  1.00  0.87           H  
ATOM     10  N   GLU A   2      24.954  -2.429   9.521  1.00  0.00           N  
ATOM     11  CA  GLU A   2      23.973  -1.389   9.810  1.00  0.00           C  
ATOM     12  C   GLU A   2      22.552  -1.899   9.602  1.00  0.00           C  
ATOM     13  O   GLU A   2      22.329  -3.097   9.425  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.216  -0.164   8.928  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.501   0.579   9.253  1.00  0.00           C  
ATOM     16  CD  GLU A   2      25.722   1.783   8.358  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.244   2.883   8.712  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      26.375   1.628   7.304  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.311  -2.509   8.612  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.092  -1.104  10.845  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      24.261  -0.481   7.897  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      23.388   0.520   9.049  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      25.457   0.917  10.279  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      26.335  -0.098   9.133  1.00  0.87           H  
ATOM     25  N   PHE A   3      21.594  -0.978   9.627  1.00  0.00           N  
ATOM     26  CA  PHE A   3      20.197  -1.314   9.446  1.00  0.00           C  
ATOM     27  C   PHE A   3      19.903  -1.675   7.994  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.372  -1.008   7.071  1.00  0.00           O  
ATOM     29  CB  PHE A   3      19.314  -0.148   9.883  1.00  0.00           C  
ATOM     30  CG  PHE A   3      20.056   1.131  10.147  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      20.756   1.300  11.328  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      20.050   2.159   9.219  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      21.440   2.474  11.582  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      20.730   3.337   9.467  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      21.427   3.494  10.650  1.00  0.00           C  
ATOM     36  H   PHE A   3      21.831  -0.045   9.775  1.00  0.87           H  
ATOM     37  HA  PHE A   3      19.983  -2.165  10.070  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      18.591   0.049   9.114  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      18.805  -0.424  10.789  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      20.766   0.498  12.052  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      19.505   2.036   8.295  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      21.983   2.593  12.508  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      20.719   4.132   8.736  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      21.960   4.412  10.846  1.00  0.87           H  
ATOM     45  N   MET A   4      19.124  -2.734   7.799  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.765  -3.179   6.463  1.00  0.00           C  
ATOM     47  C   MET A   4      17.433  -2.573   6.031  1.00  0.00           C  
ATOM     48  O   MET A   4      16.842  -1.774   6.757  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.680  -4.705   6.414  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.849  -5.402   7.090  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.318  -6.587   8.341  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.283  -5.546   9.367  1.00  0.00           C  
ATOM     53  H   MET A   4      18.789  -3.228   8.570  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.534  -2.849   5.792  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.770  -5.018   6.904  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.648  -5.019   5.382  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.422  -5.926   6.338  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.472  -4.656   7.561  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.445  -5.189   8.787  1.00  0.87           H  
ATOM     60  HE2 MET A   4      18.859  -4.703   9.719  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.922  -6.115  10.210  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.967  -2.959   4.847  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.700  -2.460   4.326  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.559  -2.824   5.263  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.752  -3.537   6.246  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.441  -3.036   2.931  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.842  -2.055   1.921  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.840  -0.954   1.595  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.419  -2.789   0.655  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.488  -3.590   4.311  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.758  -1.383   4.263  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.378  -3.400   2.537  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.764  -3.871   3.031  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.965  -1.595   2.351  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.077  -0.405   2.494  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.409  -0.283   0.866  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.741  -1.394   1.192  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.720  -3.571   0.909  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.288  -3.222   0.181  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.949  -2.093  -0.024  1.00  0.87           H  
ATOM     81  N   THR A   6      13.373  -2.319   4.959  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.204  -2.584   5.776  1.00  0.00           C  
ATOM     83  C   THR A   6      10.931  -2.384   4.961  1.00  0.00           C  
ATOM     84  O   THR A   6      10.935  -1.663   3.966  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.195  -1.665   7.010  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.385  -1.872   7.781  1.00  0.00           O  
ATOM     87  CG2 THR A   6      10.977  -1.927   7.881  1.00  0.00           C  
ATOM     88  H   THR A   6      13.282  -1.743   4.167  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.248  -3.607   6.113  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.174  -0.641   6.671  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.911  -1.070   7.777  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.109  -2.049   7.252  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.824  -1.091   8.548  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.134  -2.826   8.458  1.00  0.87           H  
ATOM     95  N   THR A   7       9.844  -3.022   5.376  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.584  -2.907   4.658  1.00  0.00           C  
ATOM     97  C   THR A   7       7.452  -2.455   5.567  1.00  0.00           C  
ATOM     98  O   THR A   7       6.843  -3.266   6.263  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.181  -4.240   3.998  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.255  -4.731   3.187  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.930  -4.069   3.144  1.00  0.00           C  
ATOM    102  H   THR A   7       9.888  -3.570   6.185  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.717  -2.171   3.880  1.00  0.87           H  
ATOM    104  HB  THR A   7       7.969  -4.959   4.777  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.958  -5.060   3.751  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.125  -3.359   2.354  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.117  -3.708   3.760  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.656  -5.023   2.713  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.186  -1.154   5.565  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.118  -0.589   6.335  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.837  -0.652   5.543  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.801  -0.258   4.386  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.454   0.842   6.640  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.359   1.660   7.290  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       4.315   2.107   6.283  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.708   0.927   8.446  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.735  -0.544   5.039  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.011  -1.121   7.260  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.312   0.853   7.294  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.726   1.326   5.716  1.00  0.87           H  
ATOM    121  HG  LEU A   8       5.822   2.513   7.679  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       4.776   2.218   5.317  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       3.896   3.051   6.591  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       3.532   1.367   6.224  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       5.401   0.869   9.273  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       4.432  -0.067   8.134  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       3.823   1.463   8.756  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.791  -1.142   6.157  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.517  -1.216   5.492  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.453  -0.599   6.376  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.582  -0.597   7.597  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.152  -2.660   5.127  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.243  -3.271   4.247  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.810  -2.706   4.414  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       2.874  -4.635   3.722  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.875  -1.464   7.075  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.587  -0.640   4.579  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.076  -3.233   6.038  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.421  -2.626   3.401  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.153  -3.368   4.821  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.136  -3.316   4.979  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.936  -3.130   3.427  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.412  -1.710   4.330  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       1.935  -4.562   3.192  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.769  -5.320   4.550  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.644  -4.988   3.052  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.423  -0.049   5.760  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.650   0.594   6.504  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.920   0.666   5.679  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.915   0.395   4.479  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.237   2.012   6.931  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.113   3.001   5.791  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.240   3.593   5.229  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.131   3.357   5.288  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.128   4.505   4.199  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.251   4.271   4.261  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.118   4.842   3.718  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.231   5.754   2.695  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.373  -0.095   4.784  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.840   0.005   7.388  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.979   2.403   7.616  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.727   1.961   7.427  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.215   3.328   5.608  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.015   2.909   5.714  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.016   4.952   3.774  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.230   4.533   3.884  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.998   5.543   2.162  1.00  0.87           H  
ATOM    168  N   ARG A  11      -3.007   1.034   6.337  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.284   1.180   5.665  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.104   2.265   6.338  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.222   2.308   7.562  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.052  -0.141   5.628  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.834  -0.451   6.889  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.554  -1.783   6.775  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.239  -2.144   8.013  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.229  -3.031   8.079  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.652  -3.640   6.979  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.796  -3.308   9.245  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.947   1.210   7.301  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.080   1.491   4.652  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.750  -0.107   4.806  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.348  -0.942   5.461  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.154  -0.484   7.727  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.563   0.329   7.043  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.281  -1.717   5.978  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.831  -2.549   6.539  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.945  -1.705   8.839  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.228  -3.432   6.097  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.396  -4.306   7.031  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.480  -2.852  10.076  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.540  -3.976   9.293  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.658   3.143   5.525  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.453   4.246   6.021  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.822   4.236   5.381  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.298   3.201   4.919  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.768   5.569   5.694  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.682   5.755   4.293  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.538   3.037   4.559  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.547   4.146   7.092  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.331   6.386   6.125  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.779   5.562   6.101  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.824   6.128   4.072  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.450   5.399   5.362  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.748   5.533   4.741  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.738   6.694   3.763  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.788   6.879   3.002  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.850   5.726   5.777  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.829   4.713   6.897  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.218   4.313   7.347  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.445   3.177   7.765  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.156   5.248   7.272  1.00  0.00           N  
ATOM    212  H   GLN A  13      -8.030   6.184   5.780  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.946   4.631   4.198  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.753   6.705   6.206  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.804   5.658   5.280  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.300   3.832   6.568  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.316   5.153   7.731  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.902   6.132   6.933  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -14.061   5.017   7.557  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.803   7.463   3.794  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.958   8.612   2.921  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.145   9.443   3.392  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.732   9.150   4.429  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.181   8.157   1.464  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.618   7.707   1.276  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.812   9.256   0.474  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.516   7.245   4.425  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.059   9.206   2.972  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.539   7.308   1.278  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.943   7.186   2.168  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.681   7.045   0.425  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.249   8.569   1.113  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.857   8.862  -0.531  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.810   9.605   0.678  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.505  10.076   0.570  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.497  10.472   2.637  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.624  11.316   2.993  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.884  10.870   2.256  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.108  11.264   1.110  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.323  12.774   2.673  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.907  13.575   3.866  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.756  14.440   4.526  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.724  13.639   4.524  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -13.114  15.000   5.535  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.881  14.530   5.556  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.992  10.666   1.824  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.783  11.219   4.052  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.528  12.818   1.949  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.207  13.229   2.256  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.689  14.617   4.288  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.826  13.089   4.282  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.529  15.718   6.227  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -11.177  14.814   6.177  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.721  10.033   2.897  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.966   9.542   2.294  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.861  10.674   1.820  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.776  10.474   1.021  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.643   8.772   3.429  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.949   9.216   4.672  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.538   9.499   4.256  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.774   8.877   1.476  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.690   9.018   3.449  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.520   7.715   3.268  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.416  10.113   5.054  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.974   8.431   5.410  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.081  10.228   4.910  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.958   8.587   4.237  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.581  11.861   2.325  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.346  13.051   1.976  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.739  13.766   0.769  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.451  14.410  -0.003  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.404  14.003   3.170  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.271  15.218   2.902  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.752  16.206   2.341  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.469  15.184   3.254  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.837  11.935   2.957  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.348  12.739   1.727  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.810  13.476   4.023  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.405  14.340   3.404  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.423  13.649   0.610  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.727  14.289  -0.502  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.841  13.441  -1.776  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.314  12.305  -1.725  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.256  14.531  -0.130  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.293  13.483  -0.654  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -11.853  13.890  -0.397  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -10.913  13.144  -1.230  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.021  13.722  -2.031  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.947  15.045  -2.103  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.202  12.979  -2.761  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.907  13.124   1.256  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.203  15.243  -0.681  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.952  15.482  -0.529  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.171  14.561   0.945  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.488  12.542  -0.162  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.442  13.380  -1.715  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.750  14.944  -0.610  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.622  13.709   0.643  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -10.949  12.166  -1.193  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.563  15.611  -1.556  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.275  15.476  -2.706  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.254  11.983  -2.711  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.532  13.415  -3.362  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.411  13.978  -2.940  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.474  13.263  -4.214  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.309  12.283  -4.383  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.452  12.182  -3.505  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.408  14.384  -5.266  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.237  15.671  -4.515  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.824  15.311  -3.118  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.404  12.727  -4.320  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.578  14.198  -5.926  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.325  14.387  -5.838  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.470  16.268  -4.986  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.172  16.211  -4.501  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.747  15.273  -3.039  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.232  16.012  -2.405  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.260  11.544  -5.510  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.192  10.569  -5.769  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.798  11.169  -5.615  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.624  12.389  -5.657  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.434  10.148  -7.217  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.884  10.394  -7.447  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.233  11.597  -6.617  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.279   9.709  -5.127  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.822  10.747  -7.870  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.186   9.104  -7.338  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.062  10.594  -8.493  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.458   9.537  -7.125  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.110  12.501  -7.192  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.241  11.523  -6.244  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.808  10.299  -5.436  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.427  10.724  -5.273  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.706  10.800  -6.610  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.072  10.118  -7.567  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.650   9.747  -4.380  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.225  10.213  -4.209  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.310   9.578  -3.026  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.012   9.342  -5.411  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.414  11.693  -4.804  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.629   8.786  -4.868  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.696  10.095  -5.143  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.746   9.622  -3.441  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.220  11.253  -3.921  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.561   9.257  -2.316  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.091   8.834  -3.094  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.732  10.519  -2.708  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.676  11.639  -6.667  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.874  11.774  -7.868  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.791  10.713  -7.864  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.613  11.015  -7.940  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.261  13.172  -7.959  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.310  14.255  -8.121  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.673  14.560  -9.277  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.769  14.797  -7.093  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.453  12.178  -5.880  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.513  11.604  -8.714  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.702  13.372  -7.056  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.594  13.212  -8.806  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.235   9.467  -7.775  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.373   8.291  -7.733  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.341   8.233  -8.853  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.625   7.250  -8.983  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.261   7.070  -7.787  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.432   7.135  -6.815  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.447   6.051  -7.119  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.929   6.994  -5.390  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.197   9.325  -7.718  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.854   8.293  -6.791  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.642   6.979  -8.791  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.672   6.202  -7.554  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.919   8.102  -6.911  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.068   5.104  -6.768  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.614   6.002  -8.186  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.377   6.276  -6.617  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.047   7.603  -5.260  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.684   5.960  -5.196  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.695   7.317  -4.703  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.309   9.243  -9.690  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.325   9.312 -10.751  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.252  10.289 -10.334  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.055  10.054 -10.488  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -3.978   9.770 -12.040  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.231   9.299 -13.273  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.513   8.180 -13.748  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.362  10.051 -13.762  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.966   9.960  -9.601  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.894   8.338 -10.881  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.976   9.383 -12.069  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.014  10.848 -12.051  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.734  11.392  -9.800  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.892  12.470  -9.310  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.443  12.203  -7.874  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.393  12.673  -7.433  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.664  13.778  -9.385  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.708  11.483  -9.742  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.030  12.543  -9.949  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.693  13.606  -9.084  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.642  14.153 -10.398  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.211  14.502  -8.724  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.249  11.423  -7.165  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.000  11.079  -5.774  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.768  10.196  -5.657  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.055  10.364  -4.757  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.253  10.379  -5.212  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.034   9.308  -4.136  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.308   9.102  -3.336  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.611   7.989  -4.757  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.030  11.038  -7.602  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.831  11.993  -5.226  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.897  11.139  -4.796  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.774   9.917  -6.041  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.256   9.631  -3.459  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.156   9.007  -4.013  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.462   9.944  -2.681  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.219   8.201  -2.748  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.152   7.844  -5.677  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.835   7.182  -4.076  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.551   8.007  -4.960  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.656   9.254  -6.581  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.460   8.325  -6.600  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.659   8.911  -7.343  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.807   8.657  -6.982  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.047   6.984  -7.244  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.982   7.216  -8.337  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.253   6.236  -7.796  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.350   9.184  -7.269  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.742   8.135  -5.578  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.409   6.371  -6.481  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.868   7.668  -7.905  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.246   6.271  -8.789  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.574   7.874  -9.090  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.955   6.047  -6.998  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.728   6.832  -8.561  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.929   5.299  -8.220  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.382   9.694  -8.380  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.436  10.309  -9.182  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.398  11.110  -8.317  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.609  10.885  -8.348  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.830  11.212 -10.253  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.795  11.594 -11.333  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.896  10.912 -12.529  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.705  12.595 -11.397  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.824  11.477 -13.280  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.329  12.500 -12.615  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.446   9.864  -8.612  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.988   9.520  -9.664  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.999  10.705 -10.713  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.479  12.118  -9.786  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.365  10.130 -12.787  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.902  13.333 -10.631  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.118  11.158 -14.269  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.032  13.098 -12.946  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.860  12.048  -7.545  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.688  12.884  -6.684  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.459  12.050  -5.665  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.487  12.487  -5.147  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.839  13.936  -5.968  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.590  15.185  -6.799  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.656  14.909  -7.966  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.452  16.095  -8.793  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.287  16.727  -8.904  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.775  16.290  -8.240  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.184  17.798  -9.677  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.886  12.182  -7.558  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.400  13.387  -7.316  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.883  13.500  -5.717  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.341  14.229  -5.059  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.146  15.941  -6.170  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.534  15.543  -7.182  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.083  14.125  -8.575  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.704  14.583  -7.578  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.223  16.437  -9.292  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.702  15.484  -7.653  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.649  16.770  -8.325  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.983  18.132 -10.178  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.692  18.272  -9.760  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.959  10.855  -5.376  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.614   9.967  -4.422  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.795   9.250  -5.059  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.896   9.238  -4.515  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.622   8.953  -3.883  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.132  10.559  -5.814  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.969  10.565  -3.595  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.446   8.197  -4.631  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.693   9.448  -3.643  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.027   8.493  -2.997  1.00  0.87           H  
ATOM    488  N   SER A  31       5.544   8.653  -6.217  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.565   7.915  -6.952  1.00  0.00           C  
ATOM    490  C   SER A  31       7.826   8.749  -7.138  1.00  0.00           C  
ATOM    491  O   SER A  31       8.936   8.268  -6.924  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.017   7.504  -8.316  1.00  0.00           C  
ATOM    493  OG  SER A  31       5.962   8.610  -9.200  1.00  0.00           O  
ATOM    494  H   SER A  31       4.644   8.710  -6.593  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.809   7.029  -6.389  1.00  0.87           H  
ATOM    496  HB2 SER A  31       6.653   6.747  -8.746  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.018   7.112  -8.193  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.034   8.300 -10.106  1.00  0.87           H  
ATOM    499  N   SER A  32       7.642   9.998  -7.538  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.739  10.906  -7.771  1.00  0.00           C  
ATOM    501  C   SER A  32       9.585  11.127  -6.517  1.00  0.00           C  
ATOM    502  O   SER A  32      10.777  11.404  -6.615  1.00  0.00           O  
ATOM    503  CB  SER A  32       8.168  12.226  -8.268  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.864  12.443  -7.757  1.00  0.00           O  
ATOM    505  H   SER A  32       6.736  10.327  -7.684  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.364  10.483  -8.543  1.00  0.87           H  
ATOM    507  HB2 SER A  32       8.796  13.021  -7.939  1.00  0.87           H  
ATOM    508  HB3 SER A  32       8.121  12.215  -9.345  1.00  0.87           H  
ATOM    509  HG  SER A  32       6.855  12.262  -6.814  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.963  11.033  -5.346  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.676  11.224  -4.085  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.330   9.930  -3.600  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.505   9.909  -3.241  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.725  11.751  -3.009  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.437  12.297  -1.780  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.507  12.417  -0.604  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.597  11.182   0.267  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       8.812   9.946  -0.535  1.00  0.00           N  
ATOM    519  H   LYS A  33       8.005  10.836  -5.327  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.446  11.953  -4.253  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.125  12.543  -3.433  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       8.076  10.948  -2.693  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.227  11.625  -1.503  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.846  13.268  -2.006  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.793  13.277  -0.025  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.493  12.530  -0.959  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       9.417  11.299   0.957  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.680  11.083   0.812  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       8.070   9.857  -1.259  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.782   9.108   0.081  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       9.740   9.981  -1.006  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.554   8.858  -3.608  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.013   7.549  -3.143  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.157   7.008  -3.992  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.127   6.473  -3.464  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.855   6.547  -3.176  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.667   6.980  -2.340  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.460   8.167  -2.096  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.870   6.009  -1.906  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.646   8.945  -3.949  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.360   7.655  -2.121  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.522   6.426  -4.195  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.203   5.597  -2.804  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.094   5.084  -2.146  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.088   6.255  -1.368  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.032   7.144  -5.306  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.043   6.642  -6.229  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.456   7.063  -5.816  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.306   6.211  -5.554  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.753   7.130  -7.644  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.709   6.036  -8.707  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.301   5.471  -8.823  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.190   6.576 -10.044  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.246   7.603  -5.665  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.989   5.565  -6.218  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.803   7.640  -7.638  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.518   7.842  -7.913  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.365   5.231  -8.412  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.627   6.246  -9.155  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.981   5.106  -7.859  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.297   4.659  -9.536  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.524   7.358 -10.378  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.204   5.779 -10.772  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      13.187   6.978  -9.931  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.727   8.380  -5.748  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.044   8.892  -5.375  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.375   8.607  -3.918  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.539   8.550  -3.527  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.928  10.392  -5.610  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.475  10.682  -5.480  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.774   9.468  -6.014  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.810   8.493  -6.007  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.509  10.911  -4.870  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.291  10.634  -6.596  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.221  10.837  -4.446  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.219  11.551  -6.067  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.848   9.298  -5.496  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.597   9.566  -7.067  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.327   8.432  -3.126  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.463   8.151  -1.703  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.869   6.704  -1.464  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.401   6.357  -0.410  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.140   8.452  -1.007  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.098   9.786  -0.275  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.338  10.928  -1.252  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.767   9.955   0.436  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.429   8.497  -3.512  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.223   8.800  -1.306  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.365   8.457  -1.755  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.927   7.668  -0.302  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.882   9.806   0.465  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.941  10.572  -2.078  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.852  11.732  -0.749  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.389  11.285  -1.627  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.998   9.450  -0.127  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.529  11.006   0.511  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.830   9.527   1.428  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.610   5.870  -2.458  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.939   4.460  -2.360  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.747   3.641  -1.919  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.844   2.427  -1.735  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.174   6.217  -3.263  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.274   4.109  -3.324  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.736   4.334  -1.643  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.619   4.319  -1.755  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.385   3.679  -1.331  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.630   3.096  -2.519  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.641   3.659  -3.614  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.471   4.686  -0.608  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.228   5.378   0.521  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.221   3.997  -0.080  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.626   6.709   0.906  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.617   5.283  -1.927  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.633   2.885  -0.641  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.163   5.428  -1.324  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.222   4.744   1.396  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.249   5.551   0.212  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.778   3.402  -0.867  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.512   4.743   0.248  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.484   3.359   0.751  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.440   7.287   0.011  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.313   7.245   1.545  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.696   6.547   1.431  1.00  0.87           H  
ATOM    624  N   THR A  40       9.975   1.965  -2.292  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.199   1.301  -3.331  1.00  0.00           C  
ATOM    626  C   THR A  40       7.942   0.689  -2.743  1.00  0.00           C  
ATOM    627  O   THR A  40       7.928   0.292  -1.581  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.012   0.194  -4.019  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.097  -0.210  -3.178  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.545   0.664  -5.363  1.00  0.00           C  
ATOM    631  H   THR A  40      10.016   1.563  -1.398  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.925   2.038  -4.069  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.363  -0.655  -4.183  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.782  -0.318  -2.277  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.792   0.503  -6.122  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.436   0.109  -5.612  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.779   1.718  -5.308  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.881   0.609  -3.536  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.658   0.033  -3.027  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.467   0.193  -3.944  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.612   0.406  -5.148  1.00  0.00           O  
ATOM    642  H   GLY A  41       6.930   0.940  -4.458  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.816  -1.020  -2.855  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.431   0.505  -2.083  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.285   0.087  -3.351  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.033   0.195  -4.081  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.926   0.720  -3.177  1.00  0.00           C  
ATOM    648  O   ILE A  42       0.970   0.550  -1.960  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.609  -1.177  -4.656  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.128  -1.186  -5.044  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.871  -2.254  -3.631  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.200  -2.141  -6.165  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.255  -0.056  -2.381  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.177   0.880  -4.900  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.210  -1.382  -5.530  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.456  -1.476  -4.183  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.165  -0.197  -5.352  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.450  -1.942  -2.689  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       2.935  -2.403  -3.524  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.406  -3.176  -3.949  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.258  -1.793  -7.078  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.272  -2.189  -6.296  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.178  -3.123  -5.924  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.058   1.357  -3.784  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.191   1.890  -3.056  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.476   1.236  -3.537  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.506   0.624  -4.605  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.283   3.399  -3.230  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.902   4.218  -2.005  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.092   5.688  -2.300  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.732   3.802  -0.800  1.00  0.00           C  
ATOM    672  H   LEU A  43      -0.023   1.464  -4.752  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -1.054   1.662  -2.010  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.636   3.688  -4.047  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.298   3.646  -3.496  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.140   4.052  -1.773  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.027   5.821  -2.825  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.276   6.043  -2.914  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.116   6.242  -1.375  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.561   4.493   0.011  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.437   2.803  -0.490  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.782   3.803  -1.064  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.526   1.353  -2.742  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.806   0.765  -3.088  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.963   1.651  -2.666  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.849   2.444  -1.736  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.951  -0.606  -2.437  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.284  -1.743  -3.193  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.835  -1.907  -2.770  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.052  -3.029  -2.981  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.439   1.851  -1.903  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.835   0.645  -4.160  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.525  -0.558  -1.450  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -6.002  -0.830  -2.348  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.303  -1.514  -4.241  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.486  -0.991  -2.312  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.229  -2.133  -3.633  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.762  -2.716  -2.055  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.105  -2.803  -2.954  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.754  -3.479  -2.045  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.849  -3.710  -3.793  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.074   1.507  -3.368  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.277   2.265  -3.071  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.499   1.440  -3.455  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.559   0.891  -4.551  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.262   3.604  -3.812  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.338   4.559  -3.374  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.356   5.060  -2.082  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.326   4.964  -4.258  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.338   5.944  -1.678  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.311   5.848  -3.859  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.317   6.339  -2.568  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.088   0.863  -4.107  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.298   2.446  -2.007  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.310   4.084  -3.648  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.387   3.422  -4.868  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.590   4.751  -1.384  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.323   4.580  -5.267  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.339   6.327  -0.666  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.075   6.154  -4.558  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.085   7.031  -2.257  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.475   1.358  -2.562  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.669   0.573  -2.828  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.896   1.466  -2.810  1.00  0.00           C  
ATOM    725  O   ASN A  46     -14.029   0.993  -2.905  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.812  -0.543  -1.790  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.319  -0.032  -0.456  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.524  -0.006  -0.206  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.400   0.382   0.409  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.405   1.853  -1.721  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.567   0.130  -3.808  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.504  -1.284  -2.160  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.846  -1.004  -1.635  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.459   0.334   0.142  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.702   0.717   1.278  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.656   2.767  -2.686  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.745   3.715  -2.651  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.988   4.253  -1.262  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.905   5.045  -1.045  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.731   3.081  -2.616  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.521   4.537  -3.313  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.635   3.221  -2.991  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.164   3.819  -0.320  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.295   4.257   1.058  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.960   4.188   1.788  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.640   5.070   2.581  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.331   3.389   1.783  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.923   3.980   3.071  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.902   3.959   4.198  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.427   5.398   2.833  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.456   3.187  -0.558  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.638   5.277   1.051  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.140   3.192   1.097  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.862   2.451   2.031  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.766   3.375   3.378  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.179   4.747   4.043  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.396   3.005   4.207  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.402   4.110   5.144  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.160   5.392   2.039  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.598   6.032   2.552  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.879   5.777   3.738  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.175   3.151   1.509  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.892   2.978   2.186  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.691   3.071   1.247  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.816   2.947   0.030  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.860   1.628   2.904  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.906   1.486   3.994  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.148   0.040   4.381  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.012  -0.629   3.814  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.384  -0.449   5.350  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.464   2.493   0.843  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.811   3.760   2.920  1.00  0.87           H  
ATOM    773  HB2 GLN A  49     -10.019   0.845   2.179  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.886   1.499   3.352  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.568   2.021   4.867  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.835   1.913   3.647  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.716   0.143   5.756  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.518  -1.382   5.619  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.523   3.289   1.854  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.256   3.382   1.131  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.240   2.426   1.735  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.754   2.649   2.842  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.678   4.791   1.206  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.102   5.708   0.097  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.691   5.485  -1.211  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.896   6.808   0.365  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.069   6.338  -2.218  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.275   7.665  -0.640  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.860   7.428  -1.933  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.513   3.391   2.829  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.427   3.118   0.101  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.982   5.238   2.133  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.599   4.727   1.186  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.074   4.634  -1.443  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.218   6.995   1.373  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.740   6.158  -3.231  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.894   8.524  -0.412  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.152   8.090  -2.720  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.915   1.370   1.013  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.943   0.403   1.496  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.593   0.690   0.869  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.529   1.055  -0.296  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.390  -1.009   1.157  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.369  -2.047   1.502  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.299  -2.566   2.777  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.474  -2.495   0.549  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.355  -3.516   3.095  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.527  -3.447   0.860  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.465  -3.959   2.133  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.325   1.244   0.128  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.866   0.509   2.569  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.295  -1.232   1.702  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.588  -1.075   0.099  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.992  -2.222   3.529  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.521  -2.092  -0.447  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.311  -3.909   4.093  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.834  -3.790   0.110  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.725  -4.712   2.375  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.505   0.514   1.610  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.207   0.810   1.038  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.899  -0.112   1.509  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.119  -0.298   2.705  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.206   2.244   1.344  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.351   2.718   0.467  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.843   4.097   0.833  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.691   4.254   1.707  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.317   5.106   0.158  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.576   0.175   2.528  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.297   0.710  -0.032  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.640   2.896   1.192  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.520   2.306   2.375  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.171   2.024   0.562  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.014   2.734  -0.559  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.648   4.909  -0.525  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.632   6.008   0.363  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.594  -0.671   0.534  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.743  -1.518   0.794  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.985  -0.669   0.591  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.328  -0.332  -0.537  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.808  -2.738  -0.145  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.217  -3.318  -0.182  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.808  -3.789   0.288  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.319  -0.503  -0.393  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.696  -1.861   1.822  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.549  -2.415  -1.140  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.913  -2.551  -0.496  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.249  -4.140  -0.881  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.489  -3.670   0.802  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.723  -3.783   1.363  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.141  -4.761  -0.043  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.848  -3.569  -0.150  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.646  -0.315   1.673  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.824   0.539   1.581  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.106  -0.226   1.882  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.180  -0.984   2.847  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.676   1.723   2.538  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.305   3.035   2.072  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.553   3.606   0.873  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.323   4.032   3.217  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.344  -0.637   2.550  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.875   0.912   0.570  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.623   1.894   2.703  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.127   1.451   3.481  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.326   2.851   1.770  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.295   2.805   0.197  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.183   4.318   0.360  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.652   4.100   1.208  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.345   4.069   3.676  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.583   5.010   2.840  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.053   3.722   3.951  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.114  -0.011   1.043  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.409  -0.663   1.198  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.513   0.376   1.358  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.388   1.500   0.881  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.705  -1.543  -0.015  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.550  -2.452  -0.403  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.680  -3.850   0.172  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.806  -4.236   0.549  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.654  -4.559   0.241  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.981   0.604   0.292  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.370  -1.277   2.083  1.00  0.87           H  
ATOM    882  HB2 GLU A  55       9.933  -0.909  -0.858  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.564  -2.160   0.203  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.630  -2.017  -0.043  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.516  -2.521  -1.477  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.596  -0.007   2.020  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.697   0.912   2.228  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.198   0.897   3.655  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.619   0.234   4.513  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.648  -0.920   2.369  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.507   0.641   1.568  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.366   1.911   1.985  1.00  0.87           H  
ATOM    893  N   THR A  57      14.276   1.630   3.912  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.849   1.694   5.250  1.00  0.00           C  
ATOM    895  C   THR A  57      13.800   2.097   6.276  1.00  0.00           C  
ATOM    896  O   THR A  57      12.960   2.958   6.020  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.029   2.677   5.314  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.749   3.837   4.521  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.302   2.009   4.826  1.00  0.00           C  
ATOM    900  H   THR A  57      14.692   2.142   3.188  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.216   0.709   5.498  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.170   2.979   6.341  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.818   3.848   4.288  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.451   1.086   5.367  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.143   2.666   4.997  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.217   1.798   3.771  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.862   1.458   7.439  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.921   1.721   8.522  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.846   3.210   8.844  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.840   3.692   9.361  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.337   0.947   9.773  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.196   0.711  10.748  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.682   0.290  12.121  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.034   1.178  12.925  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.709  -0.929  12.394  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.565   0.788   7.573  1.00  0.87           H  
ATOM    917  HA  GLU A  58      11.945   1.382   8.207  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.732  -0.011   9.473  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.110   1.501  10.285  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.628   1.625  10.847  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.560  -0.068  10.353  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.921   3.929   8.539  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.978   5.363   8.795  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.124   6.137   7.804  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.509   7.147   8.145  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.412   5.857   8.745  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.133   5.531   7.448  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.546   6.081   7.410  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.458   5.412   7.941  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.740   7.180   6.849  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.695   3.484   8.136  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.597   5.538   9.776  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.403   6.924   8.874  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.956   5.409   9.561  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.179   4.458   7.337  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.575   5.954   6.624  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.093   5.649   6.578  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.316   6.276   5.520  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.837   5.969   5.698  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.984   6.836   5.513  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.799   5.805   4.157  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.602   4.841   6.382  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.463   7.346   5.582  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.662   4.737   4.077  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.845   6.044   4.043  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.231   6.299   3.383  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.542   4.724   6.058  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.168   4.294   6.267  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.519   5.041   7.420  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.390   5.501   7.306  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.116   2.798   6.539  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.926   1.940   5.571  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.785   0.466   5.904  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.485   2.192   4.143  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.268   4.073   6.172  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.617   4.499   5.367  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.477   2.624   7.539  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.090   2.486   6.487  1.00  0.87           H  
ATOM    959  HG  LEU A  61      10.969   2.203   5.652  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.543   0.348   6.949  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.715  -0.037   5.691  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       9.000   0.036   5.302  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.184   1.717   3.472  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.465   3.255   3.952  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.494   1.779   3.993  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.229   5.149   8.533  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.709   5.841   9.704  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.248   7.246   9.343  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.085   7.602   9.529  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.789   5.917  10.779  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.269   6.356  12.138  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.353   6.375  13.197  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      11.070   7.392  13.296  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.484   5.372  13.930  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.125   4.753   8.572  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.868   5.280  10.082  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.243   4.947  10.883  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.542   6.622  10.460  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.858   7.350  12.047  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.493   5.673  12.448  1.00  0.87           H  
ATOM    981  N   SER A  63       9.177   8.031   8.823  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.902   9.407   8.429  1.00  0.00           C  
ATOM    983  C   SER A  63       7.786   9.499   7.392  1.00  0.00           C  
ATOM    984  O   SER A  63       6.866  10.302   7.530  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.164  10.046   7.857  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.159  10.196   8.854  1.00  0.00           O  
ATOM    987  H   SER A  63      10.083   7.679   8.713  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.607   9.948   9.311  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.552   9.418   7.068  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.920  11.018   7.457  1.00  0.87           H  
ATOM    991  HG  SER A  63      12.026  10.214   8.443  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.869   8.662   6.364  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.893   8.665   5.284  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.513   8.337   5.818  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.579   9.121   5.691  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.319   7.647   4.226  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.739   7.846   2.824  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.267   7.525   2.811  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.953   9.266   2.342  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.586   7.997   6.349  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.872   9.647   4.843  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.394   7.678   4.152  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.030   6.668   4.572  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.235   7.179   2.135  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.793   8.028   3.638  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.126   6.460   2.901  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.838   7.874   1.886  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.170   9.898   2.740  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.919   9.287   1.262  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.914   9.622   2.682  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.405   7.168   6.411  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.162   6.697   6.991  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.613   7.724   7.979  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.396   7.840   8.166  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.448   5.343   7.647  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.427   4.843   8.616  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.097   4.791   8.270  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.813   4.393   9.867  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.156   4.301   9.155  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.881   3.907  10.760  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.550   3.860  10.404  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.194   6.594   6.463  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.446   6.566   6.189  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.524   4.606   6.868  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.396   5.405   8.163  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.799   5.139   7.292  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.857   4.424  10.143  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.116   4.264   8.873  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.194   3.563  11.734  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.818   3.474  11.098  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.514   8.491   8.588  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.109   9.525   9.531  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.622  10.754   8.776  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.832  11.542   9.298  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.262   9.896  10.465  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.595   8.817  11.319  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.469   8.358   8.399  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.286   9.134  10.114  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.130  10.154   9.877  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       4.973  10.743  11.070  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.887   8.678  11.951  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.099  10.915   7.543  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.686  12.027   6.711  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.284  11.755   6.215  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.485  12.664   5.994  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.631  12.174   5.526  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.036  12.599   5.912  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.331  14.042   5.554  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.058  14.929   6.389  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.836  14.287   4.437  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.731  10.259   7.175  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.695  12.929   7.305  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.696  11.225   5.014  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.225  12.904   4.852  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.153  12.479   6.978  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.742  11.962   5.400  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.013  10.471   6.047  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.731   9.996   5.593  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.361  10.346   6.583  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.309  11.034   6.234  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.800   8.479   5.363  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.303   8.205   3.950  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.544   7.796   5.595  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.441   9.093   3.525  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.714   9.811   6.232  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.514  10.463   4.645  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.515   8.071   6.060  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.649   7.194   3.902  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.495   8.344   3.255  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.140   8.376   6.288  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.373   6.811   6.007  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -1.067   7.708   4.656  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.108   9.218   4.360  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.057  10.056   3.222  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.972   8.638   2.702  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.219   9.898   7.828  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.241  10.172   8.831  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.465  11.676   8.999  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.415  12.099   9.658  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.877   9.532  10.167  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.458   8.074  10.061  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.100   7.480  11.410  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.681   7.839  12.433  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.871   6.575  11.418  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.591   9.393   8.080  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.161   9.734   8.479  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.065  10.087  10.608  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.740   9.585  10.816  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.274   7.499   9.633  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.404   8.006   9.413  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.295   6.345  10.566  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.123   6.176  12.277  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.587  12.476   8.400  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.697  13.931   8.472  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.352  14.488   7.208  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.299  15.690   6.945  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.685  14.556   8.653  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.322  14.065   9.820  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.157  12.080   7.900  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.312  14.178   9.324  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.297  14.316   7.797  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.585  15.629   8.735  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.667  13.665  10.399  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.973  13.603   6.434  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.637  13.988   5.191  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.113  14.308   5.436  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.729  13.754   6.347  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.499  12.866   4.161  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.660  13.275   2.966  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.189  13.978   2.080  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.471  12.894   2.918  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.988  12.665   6.707  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.144  14.872   4.815  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -2.029  12.014   4.627  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.477  12.580   3.813  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.702  15.211   4.625  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.097  15.618   4.771  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.083  14.779   3.953  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.288  15.029   3.994  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.064  17.049   4.249  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.025  17.035   3.173  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.052  15.926   3.510  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.402  15.622   5.806  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.035  17.316   3.858  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.792  17.721   5.048  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.492  16.843   2.218  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.512  17.986   3.151  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.921  15.273   2.660  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.104  16.340   3.818  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.584  13.790   3.215  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.456  12.947   2.401  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.001  11.778   3.212  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.155  11.796   3.638  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.706  12.436   1.176  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.551  11.568   0.260  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.957  11.512  -1.134  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.680  12.850  -1.648  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.826  13.115  -2.631  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -5.156  12.136  -3.214  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.641  14.366  -3.029  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.617  13.622   3.215  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.285  13.555   2.072  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.352  13.282   0.606  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.857  11.857   1.502  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.593  10.567   0.665  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.548  11.981   0.204  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.038  10.947  -1.103  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.661  11.023  -1.789  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.156  13.593  -1.233  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.292  11.192  -2.917  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.514  12.339  -3.954  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.143  15.110  -2.589  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.998  14.566  -3.767  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.172  10.757   3.415  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.577   9.593   4.191  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.832  10.000   5.642  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.057  11.178   5.926  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.497   8.521   4.138  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.171   8.990   4.639  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.906   9.219   5.968  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.028   9.271   3.980  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.655   9.617   6.097  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.101   9.658   4.907  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.272  10.785   3.034  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.487   9.202   3.758  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.803   7.682   4.742  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.372   8.197   3.115  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -5.539   9.105   6.707  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -3.874   9.204   2.922  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -3.156   9.842   7.027  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.140   9.729   4.744  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.795   9.042   6.566  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -8.030   9.373   7.969  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.524   8.304   8.943  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.668   8.577   9.784  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.525   9.605   8.194  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.400   8.538   7.562  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.808   9.037   7.274  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.269  10.011   8.262  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.411  10.684   8.155  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.201  10.492   7.108  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -13.764  11.549   9.096  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.632   8.110   6.302  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.509  10.295   8.175  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.716   9.607   9.255  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.800  10.563   7.779  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.946   8.225   6.634  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.460   7.696   8.233  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.824   9.492   6.294  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.479   8.190   7.281  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -11.700  10.169   9.045  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.938   9.840   6.395  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.059  10.999   7.029  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -13.172  11.697   9.888  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -14.623  12.055   9.014  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.056   7.094   8.825  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.704   6.005   9.735  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.489   5.200   9.297  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.519   3.968   9.305  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.892   5.070   9.886  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.809   4.211  11.133  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.187   4.702  12.218  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.367   3.048  11.026  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.703   6.930   8.111  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.493   6.442  10.698  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.786   5.660   9.931  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.936   4.419   9.024  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.422   5.879   8.923  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.205   5.179   8.532  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.570   4.546   9.753  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.145   5.231  10.685  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.190   6.095   7.822  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.340   7.510   8.302  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.766   5.610   8.004  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.456   6.853   8.902  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.488   4.393   7.846  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.401   6.078   6.773  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.242   7.934   7.886  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.489   8.088   7.978  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.399   7.516   9.378  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.770   4.658   8.494  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.221   6.317   8.599  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.296   5.515   7.039  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.522   3.234   9.733  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.961   2.464  10.822  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.884   1.516  10.313  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.038   0.897   9.262  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.065   1.664  11.534  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.795   0.761  10.551  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.494   0.861  12.692  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.875   2.766   8.953  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.523   3.150  11.533  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.782   2.367  11.928  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -5.495   0.137  11.087  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.080   0.141  10.033  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.331   1.369   9.835  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -3.012   1.531  13.390  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -2.771   0.152  12.317  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -4.291   0.332  13.193  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.787   1.420  11.054  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.310   0.546  10.670  1.00  0.00           C  
ATOM   1242  C   GLU A  79      -0.141  -0.905  10.657  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.539  -1.463  11.680  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.479   0.706  11.624  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.819   0.343  11.010  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       3.393  -0.936  11.585  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       2.970  -2.025  11.147  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.264  -0.849  12.476  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.715   1.949  11.876  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.632   0.820   9.676  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.520   1.731  11.958  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.311   0.063  12.467  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.699   0.221   9.942  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.510   1.148  11.197  1.00  0.87           H  
ATOM   1255  N   LEU A  80      -0.067  -1.498   9.483  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.459  -2.882   9.279  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.744  -3.799   9.374  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.663  -4.901   9.916  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.100  -3.036   7.902  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.625  -2.977   7.872  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.124  -1.717   8.556  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.117  -3.028   6.436  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.266  -0.987   8.726  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.174  -3.153  10.037  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.724  -2.246   7.269  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.791  -3.982   7.489  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -3.027  -3.830   8.398  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.415  -1.416   9.312  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -4.081  -1.912   9.016  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.228  -0.929   7.826  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.917  -2.081   5.956  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.180  -3.220   6.425  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.602  -3.816   5.906  1.00  0.87           H  
ATOM   1274  N   MET A  81       1.865  -3.334   8.840  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.079  -4.127   8.842  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.330  -3.277   8.923  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.296  -2.062   8.747  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.129  -4.961   7.572  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.817  -6.291   7.745  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.339  -7.003   6.178  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.466  -5.745   5.586  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.867  -2.446   8.426  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.057  -4.785   9.690  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.119  -5.144   7.238  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.652  -4.409   6.814  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.683  -6.162   8.377  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.125  -6.960   8.213  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.107  -4.764   5.879  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.523  -5.800   4.509  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.445  -5.912   6.008  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.428  -3.951   9.214  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.735  -3.332   9.294  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.763  -4.374   9.658  1.00  0.00           C  
ATOM   1294  O   ARG A  82       7.941  -4.731  10.822  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.770  -2.177  10.274  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       7.268  -0.896   9.631  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.508   0.209  10.646  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       6.279   0.665  11.291  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       6.209   1.763  12.040  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.287   2.516  12.217  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       5.064   2.110  12.612  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.355  -4.913   9.384  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       6.962  -2.958   8.312  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       5.778  -2.018  10.637  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       7.421  -2.426  11.099  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.193  -1.104   9.115  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       6.532  -0.564   8.918  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       8.172  -0.161  11.402  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.968   1.047  10.144  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       5.472   0.125  11.165  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.152   2.259  11.787  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.233   3.341  12.780  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       4.250   1.546  12.484  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       5.017   2.938  13.172  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.432  -4.847   8.634  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.438  -5.895   8.791  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.707  -5.591   8.013  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.664  -5.017   6.929  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.868  -7.231   8.321  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.759  -8.404   8.681  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.598  -8.953   9.791  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.619  -8.773   7.852  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.246  -4.466   7.748  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.679  -5.969   9.839  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.905  -7.381   8.778  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.751  -7.207   7.247  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.838  -6.002   8.572  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.126  -5.786   7.933  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.211  -6.555   6.620  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.454  -7.501   6.396  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.248  -6.215   8.872  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.419  -5.260  10.021  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.627  -3.914   9.782  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.356  -5.695  11.337  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.774  -3.021  10.815  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.503  -4.805  12.385  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.712  -3.467  12.118  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.859  -2.575  13.156  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.803  -6.463   9.437  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.227  -4.723   7.736  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.026  -7.191   9.274  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.177  -6.251   8.325  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.677  -3.564   8.762  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.187  -6.742  11.536  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.929  -1.981  10.594  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.455  -5.158  13.405  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.466  -2.936  13.806  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.133  -6.151   5.755  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.303  -6.802   4.464  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.705  -6.580   3.921  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.466  -5.762   4.440  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.266  -6.285   3.466  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.951  -6.616   3.877  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.714  -5.401   5.991  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.159  -7.863   4.603  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.345  -5.211   3.392  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.450  -6.727   2.498  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.366  -5.875   3.706  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.035  -7.317   2.870  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.346  -7.225   2.252  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.235  -7.036   0.746  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.241  -7.024   0.036  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.135  -8.478   2.566  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.377  -7.945   2.505  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.863  -6.383   2.677  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.795  -9.280   1.927  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.976  -8.750   3.600  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.185  -8.298   2.394  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.008  -6.892   0.266  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.766  -6.720  -1.158  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.447  -5.998  -1.417  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.499  -6.110  -0.639  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.763  -8.083  -1.853  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.004  -9.149  -1.094  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.547  -9.743   0.041  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.746  -9.566  -1.513  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.857 -10.717   0.736  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.051 -10.539  -0.823  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.610 -11.111   0.300  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.919 -12.082   0.989  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.249  -6.906   0.882  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.573  -6.126  -1.559  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.307  -7.982  -2.826  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.783  -8.420  -1.972  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.523  -9.427   0.384  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.311  -9.117  -2.393  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.295 -11.166   1.615  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.073 -10.848  -1.164  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.964 -11.899   1.931  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.398  -5.260  -2.521  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.202  -4.516  -2.902  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.338  -5.331  -3.863  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.717  -5.556  -5.013  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.598  -3.192  -3.559  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.644  -2.017  -2.600  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.967  -0.721  -3.330  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.319  -0.722  -3.882  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.781   0.218  -4.701  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.004   1.232  -5.058  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.023   0.147  -5.162  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.189  -5.214  -3.097  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.635  -4.311  -2.007  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.579  -3.304  -3.995  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.890  -2.964  -4.341  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.683  -1.917  -2.119  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.406  -2.200  -1.858  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.260  -0.594  -4.136  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.870   0.101  -2.637  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.911  -1.462  -3.629  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.067   1.290  -4.712  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.354   1.937  -5.674  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.612  -0.615  -4.895  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.368   0.854  -5.778  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.175  -5.770  -3.382  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.255  -6.555  -4.201  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.838  -5.782  -5.447  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.818  -6.331  -6.549  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.016  -6.947  -3.391  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.102  -8.333  -2.772  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.138  -8.393  -1.661  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.772  -7.548  -0.528  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.972  -7.888   0.742  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.528  -9.054   1.042  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.611  -7.062   1.715  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.932  -5.563  -2.456  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.771  -7.454  -4.506  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.880  -6.229  -2.596  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.154  -6.919  -4.040  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.137  -8.593  -2.363  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.371  -9.043  -3.540  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.226  -9.415  -1.323  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.087  -8.061  -2.054  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       9.357  -6.683  -0.723  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      10.801  -9.680   0.312  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      10.678  -9.306   1.999  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       9.189  -6.183   1.493  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       9.760  -7.319   2.669  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.499  -4.509  -5.267  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       9.091  -3.664  -6.384  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.297  -2.951  -6.984  1.00  0.00           C  
ATOM   1441  O   PHE A  90      10.976  -2.182  -6.305  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       8.051  -2.637  -5.932  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.740  -3.248  -5.525  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.753  -3.486  -6.466  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.494  -3.582  -4.203  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.545  -4.046  -6.099  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.286  -4.143  -3.829  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.311  -4.375  -4.778  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.522  -4.131  -4.363  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.653  -4.301  -7.137  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.437  -2.089  -5.087  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.860  -1.951  -6.742  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.934  -3.228  -7.499  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.257  -3.400  -3.461  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.783  -4.226  -6.842  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.106  -4.400  -2.795  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.366  -4.812  -4.487  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.560  -3.213  -8.260  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.687  -2.598  -8.949  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.208  -1.711 -10.094  1.00  0.00           C  
ATOM   1461  O   HIS A  91      10.535  -2.177 -11.013  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.633  -3.675  -9.484  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.869  -3.123 -10.123  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      13.937  -2.782 -11.458  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.091  -2.855  -9.606  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.148  -2.328 -11.733  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      15.865  -2.362 -10.627  1.00  0.00           N  
ATOM   1468  H   HIS A  91       9.981  -3.835  -8.750  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.218  -1.988  -8.235  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      12.938  -4.313  -8.668  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.112  -4.268 -10.221  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.207  -2.860 -12.108  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.399  -3.000  -8.579  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      15.490  -1.987 -12.698  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.817  -2.137 -10.563  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.560  -0.431 -10.029  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.160   0.503 -11.066  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.791   1.103 -10.812  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.271   1.851 -11.639  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.096  -0.118  -9.271  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.887   1.300 -11.116  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.144  -0.015 -12.014  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.208   0.773  -9.664  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.891   1.284  -9.301  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.887   1.807  -7.867  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.515   1.092  -6.937  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.807   0.198  -9.446  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.927  -0.449 -10.719  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.416   0.799  -9.311  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.673   0.171  -9.046  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.652   2.096  -9.973  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.945  -0.536  -8.663  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.840  -0.403 -11.017  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.355   1.364  -8.393  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.680   0.007  -9.296  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.221   1.452 -10.150  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.306   3.060  -7.697  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.343   3.662  -6.376  1.00  0.00           C  
ATOM   1499  C   GLY A  94       6.990   3.621  -5.688  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.882   3.194  -4.539  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.592   3.580  -8.477  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.063   3.132  -5.771  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.656   4.690  -6.469  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.960   4.072  -6.398  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.601   4.081  -5.868  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.597   3.874  -6.996  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.736   4.457  -8.072  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.314   5.398  -5.142  1.00  0.00           C  
ATOM   1509  CG  MET A  95       2.934   5.451  -4.504  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.613   4.040  -3.430  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.842   4.310  -2.158  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.118   4.406  -7.305  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.511   3.265  -5.166  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.051   5.536  -4.365  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.390   6.210  -5.849  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.858   6.354  -3.915  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.189   5.469  -5.287  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.573   3.520  -2.189  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.362   4.319  -1.191  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.331   5.259  -2.326  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.587   3.043  -6.753  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.578   2.761  -7.766  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.257   2.359  -7.124  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.107   1.234  -6.663  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.074   1.642  -8.674  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.660   1.790 -10.127  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.247   1.281 -10.359  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.144   1.370 -11.763  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.218   0.771 -12.268  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.003   0.040 -11.488  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.508   0.902 -13.556  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.514   2.619  -5.872  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.430   3.648  -8.353  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.151   1.612  -8.631  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.683   0.710  -8.306  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.706   2.833 -10.399  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.345   1.224 -10.742  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.195   0.248 -10.048  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.436   1.869  -9.765  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.422   1.904 -12.359  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.787  -0.063 -10.517  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.810  -0.410 -11.870  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -0.918   1.451 -14.148  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.316   0.451 -13.935  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.704   3.273  -7.122  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.010   3.015  -6.545  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.768   1.954  -7.340  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.440   1.671  -8.492  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.824   4.319  -6.487  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.916   4.240  -5.415  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.407   4.643  -7.849  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.280   3.818  -5.919  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.528   4.156  -7.499  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.869   2.660  -5.537  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.145   5.120  -6.226  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.613   3.533  -4.663  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.020   5.212  -4.964  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.330   5.178  -7.717  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.595   3.732  -8.394  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.711   5.256  -8.400  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.909   3.562  -5.079  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.175   2.965  -6.570  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.726   4.639  -6.465  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.779   1.374  -6.710  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.592   0.351  -7.335  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.073   0.569  -7.055  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.593   0.104  -6.041  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.195  -1.040  -6.843  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.602  -2.157  -7.791  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.814  -2.020  -9.076  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.406  -3.529  -7.164  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.986   1.645  -5.807  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.430   0.405  -8.400  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.122  -1.067  -6.714  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.667  -1.214  -5.889  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.648  -2.044  -8.029  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.617  -0.968  -9.248  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.388  -2.422  -9.899  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.879  -2.553  -8.989  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.091  -4.236  -7.624  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.610  -3.473  -6.104  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.390  -3.857  -7.320  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.744   1.284  -7.948  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.173   1.526  -7.802  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.917   0.205  -7.858  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.346  -0.227  -8.926  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.691   2.439  -8.913  1.00  0.00           C  
ATOM   1588  CG  ASP A  99     -10.018   3.086  -8.562  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.152   3.585  -7.425  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.922   3.091  -9.422  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.265   1.665  -8.712  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.347   1.989  -6.842  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.971   3.212  -9.110  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.829   1.850  -9.807  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.052  -0.444  -6.710  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.740  -1.720  -6.647  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.156  -1.595  -7.182  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.767  -2.583  -7.590  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.762  -2.257  -5.210  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.391  -2.408  -4.544  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.473  -3.348  -3.342  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.367  -2.913  -5.552  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.670  -0.062  -5.894  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.190  -2.408  -7.277  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.357  -1.585  -4.610  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.241  -3.225  -5.218  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.061  -1.440  -4.188  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.436  -3.248  -2.867  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.700  -3.095  -2.632  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.337  -4.367  -3.672  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.881  -3.320  -6.418  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.763  -3.682  -5.098  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.735  -2.094  -5.863  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.678  -0.372  -7.173  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -13.015  -0.110  -7.684  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.111  -0.585  -9.127  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.201  -0.759  -9.672  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.331   1.384  -7.609  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.308   1.946  -6.198  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.611   3.436  -6.193  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -14.945   3.724  -6.714  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.528   4.916  -6.631  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -14.898   5.929  -6.050  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -16.744   5.097  -7.128  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.149   0.372  -6.816  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.723  -0.659  -7.080  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.600   1.921  -8.196  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.311   1.554  -8.027  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.052   1.435  -5.605  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.329   1.784  -5.771  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.543   3.801  -5.180  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -12.879   3.940  -6.806  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.430   2.992  -7.148  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -13.980   5.797  -5.674  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.338   6.824  -5.990  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.223   4.337  -7.568  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.181   5.993  -7.065  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.946  -0.790  -9.734  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.858  -1.239 -11.111  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.756  -2.760 -11.196  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.432  -3.388 -12.011  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.636  -0.607 -11.777  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.532   0.914 -11.644  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.211   1.403 -12.208  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.701   1.597 -12.339  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.116  -0.628  -9.238  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.747  -0.916 -11.627  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.751  -1.047 -11.340  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.657  -0.855 -12.826  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.559   1.183 -10.594  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.440   1.285 -11.460  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.297   2.445 -12.478  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.957   0.822 -13.082  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.622   1.324 -11.847  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.738   1.283 -13.372  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.572   2.669 -12.293  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.909  -3.350 -10.353  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.715  -4.798 -10.368  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.492  -5.483  -9.249  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.532  -4.996  -8.805  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.228  -5.128 -10.241  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.336  -3.990 -10.621  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.950  -3.795 -11.935  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.889  -3.115  -9.655  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.126  -2.740 -12.276  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.071  -2.062  -9.985  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.684  -1.871 -11.296  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.401  -2.803  -9.709  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.074  -5.169 -11.315  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.005  -5.390  -9.214  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.994  -5.965 -10.882  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.297  -4.479 -12.697  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.186  -3.263  -8.627  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.827  -2.595 -13.304  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.732  -1.390  -9.214  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.036  -1.046 -11.554  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.970  -6.620  -8.800  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.593  -7.399  -7.744  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.530  -8.017  -6.854  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.392  -7.554  -6.821  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.482  -8.492  -8.343  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.746  -9.420  -9.295  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.621 -10.550  -9.800  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.304 -10.358 -10.828  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.624 -11.627  -9.166  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.127  -6.937  -9.181  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.199  -6.736  -7.153  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.893  -9.085  -7.540  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.292  -8.024  -8.884  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.402  -8.846 -10.143  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.897  -9.843  -8.779  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.901  -9.056  -6.127  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.962  -9.726  -5.241  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.822 -10.375  -6.023  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.656 -10.034  -5.833  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.664 -10.806  -4.396  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.458 -10.194  -3.372  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.649 -11.750  -3.770  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.827  -9.370  -6.181  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.548  -8.984  -4.573  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.311 -11.381  -5.043  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.025 -10.304  -2.524  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.035 -12.176  -4.553  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.165 -12.540  -3.245  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.025 -11.203  -3.080  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.164 -11.300  -6.911  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.158 -11.989  -7.708  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.641 -11.081  -8.811  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.524 -11.247  -9.301  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.736 -13.272  -8.307  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -9.299 -14.202  -7.250  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -8.527 -15.017  -6.705  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106     -10.513 -14.115  -6.968  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.110 -11.524  -7.032  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.335 -12.242  -7.057  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.530 -13.014  -8.992  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -7.959 -13.794  -8.843  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.464 -10.114  -9.185  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.081  -9.179 -10.224  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.012  -8.222  -9.748  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.888  -8.234 -10.249  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.333 -10.030  -8.743  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.707  -9.731 -11.075  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.948  -8.610 -10.527  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.366  -7.402  -8.766  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.447  -6.426  -8.201  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.124  -7.078  -7.837  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.059  -6.548  -8.138  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.071  -5.777  -6.980  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.271  -7.462  -8.403  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.270  -5.659  -8.942  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.444  -6.545  -6.313  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.887  -5.140  -7.288  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.327  -5.186  -6.467  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.198  -8.229  -7.186  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.005  -8.955  -6.793  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.126  -9.210  -8.009  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.908  -9.018  -7.969  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.408 -10.270  -6.140  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.548 -10.720  -4.952  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.374  -9.590  -3.945  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.179 -11.926  -4.278  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.076  -8.602  -6.963  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.466  -8.352  -6.083  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.425 -10.173  -5.807  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.372 -11.040  -6.892  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.570 -11.007  -5.308  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.830  -8.778  -4.404  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.826  -9.954  -3.089  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.345  -9.239  -3.627  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.605 -11.625  -3.331  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -3.427 -12.682  -4.113  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -4.958 -12.324  -4.913  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.760  -9.646  -9.092  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.050  -9.909 -10.338  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.323  -8.654 -10.805  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.166  -8.717 -11.214  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.010 -10.400 -11.417  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.314 -11.887 -11.333  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.301 -12.341 -12.391  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -4.867 -12.617 -13.529  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.509 -12.416 -12.082  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.728  -9.800  -9.046  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.326 -10.677 -10.145  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.932  -9.862 -11.321  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.581 -10.195 -12.387  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.394 -12.438 -11.462  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.727 -12.103 -10.360  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.015  -7.512 -10.737  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.435  -6.228 -11.127  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.046  -6.078 -10.540  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.056  -5.903 -11.259  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.316  -5.087 -10.623  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.429  -4.716 -11.568  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -5.249  -5.908 -12.023  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.800  -6.623 -12.943  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -6.342  -6.122 -11.464  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.941  -7.536 -10.421  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.377  -6.190 -12.205  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.756  -5.374  -9.684  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.704  -4.212 -10.467  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.081  -4.013 -11.070  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -3.987  -4.254 -12.428  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.993  -6.148  -9.220  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.269  -6.051  -8.501  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.320  -6.919  -9.170  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.356  -6.422  -9.595  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.117  -6.493  -7.032  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.804  -5.535  -6.286  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.475  -6.578  -6.347  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.160  -6.119  -5.981  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.832  -6.232  -8.718  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.592  -5.022  -8.519  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.325  -7.478  -7.022  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.348  -5.262  -5.352  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.950  -4.649  -6.885  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.003  -5.644  -6.475  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.052  -7.380  -6.785  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.336  -6.771  -5.294  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.875  -5.321  -5.852  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.103  -6.704  -5.075  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.468  -6.752  -6.798  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.028  -8.209  -9.288  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.942  -9.152  -9.908  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.434  -8.646 -11.262  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.626  -8.716 -11.565  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.232 -10.488 -10.086  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.081 -11.363  -8.835  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.586 -10.667  -7.576  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.368 -11.759  -8.686  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.167  -8.541  -8.952  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.784  -9.286  -9.255  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.246 -10.283 -10.465  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.761 -11.053 -10.826  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.656 -12.266  -8.967  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.636 -10.433  -7.693  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.454 -11.318  -6.726  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.029  -9.754  -7.420  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.845 -11.671  -9.649  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.853 -11.105  -7.977  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.432 -12.780  -8.342  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.506  -8.146 -12.070  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.830  -7.635 -13.399  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.999  -6.652 -13.371  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.869  -6.695 -14.242  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.611  -6.956 -14.029  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.596  -7.864 -14.168  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.670  -7.230 -15.038  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.996  -5.874 -14.606  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.992  -5.155 -15.119  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.759  -5.666 -16.072  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -3.221  -3.926 -14.677  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.575  -8.131 -11.768  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.106  -8.479 -14.011  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.327  -6.115 -13.417  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.880  -6.599 -15.011  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.283  -8.793 -14.617  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.006  -8.055 -13.189  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.315  -7.197 -16.057  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.561  -7.839 -14.987  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -1.444  -5.476 -13.900  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.591  -6.592 -16.408  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -4.508  -5.123 -16.454  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -2.644  -3.537 -13.959  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -3.969  -3.388 -15.064  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.025  -5.765 -12.375  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.096  -4.773 -12.282  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.931  -4.941 -11.018  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.754  -4.086 -10.691  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.516  -3.360 -12.319  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.407  -3.128 -11.332  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.688  -2.929  -9.989  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.083  -3.101 -11.745  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.674  -2.713  -9.079  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.064  -2.884 -10.837  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.360  -2.690  -9.502  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.318  -5.782 -11.690  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.739  -4.904 -13.138  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.305  -2.664 -12.093  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.134  -3.159 -13.309  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.716  -2.947  -9.656  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.851  -3.254 -12.789  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.909  -2.560  -8.036  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.964  -2.867 -11.170  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.435  -2.522  -8.788  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.721  -6.040 -10.316  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.452  -6.305  -9.082  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.827  -6.895  -9.363  1.00  0.00           C  
ATOM   1869  O   SER A 116       7.769  -6.687  -8.599  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.665  -7.257  -8.181  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.377  -7.536  -6.987  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.058  -6.683 -10.631  1.00  0.87           H  
ATOM   1873  HA  SER A 116       5.575  -5.365  -8.572  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       3.720  -6.805  -7.924  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.491  -8.183  -8.707  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.268  -6.807  -6.372  1.00  0.87           H  
ATOM   1877  N   THR A 117       6.929  -7.639 -10.464  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.182  -8.280 -10.851  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.716  -9.145  -9.716  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.896  -9.496  -9.686  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.252  -7.248 -11.256  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       9.786  -6.600 -10.094  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       8.661  -6.206 -12.192  1.00  0.00           C  
ATOM   1884  H   THR A 117       6.140  -7.758 -11.031  1.00  0.87           H  
ATOM   1885  HA  THR A 117       7.979  -8.911 -11.703  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.050  -7.761 -11.772  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       9.543  -5.671 -10.104  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.323  -6.687 -13.098  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       9.414  -5.469 -12.434  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       7.824  -5.722 -11.709  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.825  -9.483  -8.785  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.168 -10.305  -7.634  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.954 -11.546  -8.050  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.451 -12.410  -8.768  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.896 -10.705  -6.871  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.919 -11.513  -7.678  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       5.180 -10.921  -8.688  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.730 -12.861  -7.418  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.274 -11.653  -9.422  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       4.822 -13.601  -8.153  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       4.091 -12.994  -9.157  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.910  -9.158  -8.873  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.788  -9.710  -6.983  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       7.175 -11.291  -6.011  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.386  -9.808  -6.539  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.317  -9.872  -8.898  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       6.302 -13.335  -6.635  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.705 -11.177 -10.204  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       4.684 -14.652  -7.941  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       3.373 -13.564  -9.730  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.201 -11.614  -7.599  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.051 -12.744  -7.915  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.538 -13.447  -6.666  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.458 -14.263  -6.718  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.548 -10.886  -7.042  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.494 -13.446  -8.520  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.905 -12.397  -8.476  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.913 -13.123  -5.538  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      11.267 -13.709  -4.261  1.00  0.00           C  
ATOM   1920  C   VAL A 120      11.004 -15.213  -4.246  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.688 -15.810  -5.276  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.474 -13.040  -3.122  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.555 -11.526  -3.236  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       9.021 -13.502  -3.119  1.00  0.00           C  
ATOM   1925  H   VAL A 120      10.192 -12.462  -5.563  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      12.319 -13.534  -4.091  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.921 -13.325  -2.191  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120      10.044 -11.074  -2.399  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.087 -11.209  -4.157  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120      11.590 -11.219  -3.234  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.521 -13.134  -4.004  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.524 -13.117  -2.240  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.985 -14.582  -3.106  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.138 -15.817  -3.071  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.909 -17.245  -2.912  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.491 -17.610  -3.333  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.286 -18.458  -4.202  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.128 -17.679  -1.452  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.379 -17.173  -0.972  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.111 -19.192  -1.332  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.396 -15.286  -2.288  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.612 -17.774  -3.536  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.327 -17.275  -0.850  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      13.100 -17.636  -1.406  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.223 -19.579  -1.807  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.113 -19.470  -0.288  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.986 -19.601  -1.816  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.519 -16.959  -2.706  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.114 -17.190  -3.005  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.250 -16.107  -2.364  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.336 -15.874  -1.159  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.683 -18.570  -2.509  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.149 -18.874  -1.099  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.910 -20.318  -0.706  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       5.781 -20.637  -0.274  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.849 -21.131  -0.830  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.754 -16.303  -2.018  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.996 -17.152  -4.073  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.605 -18.623  -2.525  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       7.084 -19.323  -3.170  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.206 -18.667  -1.035  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.613 -18.234  -0.415  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.403 -15.423  -3.159  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.535 -14.358  -2.644  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.479 -14.893  -1.684  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.727 -14.127  -1.080  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.871 -13.794  -3.905  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.928 -14.910  -4.889  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.213 -15.634  -4.606  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.109 -13.582  -2.158  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.853 -13.512  -3.683  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       4.423 -12.933  -4.253  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.085 -15.571  -4.745  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.931 -14.517  -5.893  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.113 -16.686  -4.833  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.025 -15.199  -5.170  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.432 -16.214  -1.551  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.471 -16.869  -0.673  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.622 -16.412   0.773  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.861 -15.571   1.252  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.619 -18.402  -0.723  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.616 -19.066   0.210  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.459 -18.906  -2.148  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.059 -16.766  -2.063  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.479 -16.616  -1.017  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.611 -18.657  -0.385  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       1.754 -18.685   1.213  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       1.774 -20.135   0.205  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.613 -18.848  -0.125  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.698 -18.329  -2.651  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.170 -19.947  -2.132  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.398 -18.801  -2.674  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.610 -16.973   1.465  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       3.848 -16.639   2.860  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.651 -15.346   2.995  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.548 -15.248   3.832  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       4.584 -17.785   3.554  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       5.915 -18.100   2.901  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       6.944 -17.521   3.249  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       5.902 -19.023   1.948  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.193 -17.625   1.026  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       2.887 -16.506   3.332  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       4.765 -17.515   4.581  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       3.968 -18.672   3.522  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.045 -19.445   1.724  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       6.748 -19.247   1.508  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.321 -14.358   2.171  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.012 -13.075   2.204  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.326 -12.120   3.176  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.151 -11.792   3.014  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.055 -12.460   0.804  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       6.022 -11.297   0.714  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       5.616 -10.162   1.037  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       7.185 -11.522   0.321  1.00  0.00           O  
ATOM   2015  H   ASP A 126       3.597 -14.494   1.526  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.024 -13.251   2.543  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.363 -13.215   0.095  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.069 -12.107   0.541  1.00  0.87           H  
ATOM   2019  N   ARG A 127       5.076 -11.681   4.188  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.558 -10.766   5.204  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.778  -9.611   4.582  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.677  -9.291   5.025  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.705 -10.219   6.056  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       6.233 -11.212   7.079  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       5.202 -11.501   8.159  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.771 -10.284   8.842  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       3.809 -10.253   9.760  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       3.186 -11.370  10.112  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       3.470  -9.104  10.329  1.00  0.00           N  
ATOM   2030  H   ARG A 127       6.004 -11.984   4.255  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.891 -11.327   5.840  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.519  -9.939   5.405  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.360  -9.343   6.584  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       6.482 -12.135   6.576  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       7.119 -10.801   7.541  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.342 -11.969   7.704  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       5.636 -12.175   8.883  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.218  -9.446   8.600  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       3.440 -12.239   9.688  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.464 -11.343  10.803  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       3.936  -8.259  10.067  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       2.746  -9.082  11.019  1.00  0.87           H  
ATOM   2043  N   MET A 128       4.355  -8.981   3.565  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.699  -7.866   2.893  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.376  -8.315   2.287  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.329  -7.706   2.514  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.613  -7.289   1.802  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.866  -6.702   0.610  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.816  -6.771  -0.914  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.729  -7.798  -1.896  1.00  0.00           C  
ATOM   2051  H   MET A 128       5.236  -9.273   3.258  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.505  -7.104   3.627  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       5.217  -6.506   2.237  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.262  -8.069   1.444  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.954  -7.257   0.464  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.623  -5.674   0.819  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.757  -7.840  -1.419  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       4.141  -8.794  -1.970  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.628  -7.376  -2.884  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.446  -9.385   1.512  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.279  -9.943   0.842  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.164 -10.260   1.837  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.009 -10.295   1.470  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.682 -11.197   0.068  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.576 -11.792  -0.755  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.199 -11.210  -1.954  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.079 -12.938  -0.335  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.810 -11.759  -2.720  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.091 -13.491  -1.095  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.457 -12.902  -2.290  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.315  -9.818   1.388  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.916  -9.204   0.144  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.492 -10.950  -0.601  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.021 -11.945   0.768  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.704 -10.317  -2.291  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.206 -13.399   0.599  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.096 -11.295  -3.652  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.595 -14.385  -0.757  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.248 -13.333  -2.886  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.534 -10.500   3.094  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.448 -10.802   4.131  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.498  -9.701   4.206  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.697  -9.978   4.266  1.00  0.00           O  
ATOM   2084  CB  ARG A 130       0.240 -10.959   5.488  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       1.251 -12.092   5.529  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.600 -13.403   5.908  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.539 -14.311   6.562  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.385 -15.631   6.603  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130       0.337 -16.199   6.022  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.283 -16.385   7.223  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.485 -10.473   3.327  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -0.935 -11.728   3.868  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.750 -10.039   5.729  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.513 -11.151   6.238  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.699 -12.197   4.555  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       2.011 -11.863   6.251  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.223 -13.203   6.579  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       0.232 -13.865   5.014  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.325 -13.915   6.995  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.342 -15.635   5.552  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130       0.224 -17.192   6.056  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       3.076 -15.960   7.660  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       2.167 -17.378   7.253  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.042  -8.451   4.204  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.935  -7.314   4.257  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.500  -7.027   2.871  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.687  -6.744   2.712  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.197  -6.067   4.747  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.417  -6.177   6.054  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131      -1.232  -6.882   7.116  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131       0.913  -6.864   5.829  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.083  -8.290   4.164  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.740  -7.545   4.935  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.508  -5.759   3.976  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.926  -5.298   4.870  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.212  -5.179   6.414  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131      -2.213  -6.433   7.163  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131      -0.741  -6.777   8.072  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131      -1.324  -7.929   6.868  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131       1.403  -6.414   4.976  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131       0.754  -7.915   5.646  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131       1.530  -6.739   6.705  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.620  -7.101   1.879  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.974  -6.836   0.489  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.216  -7.611   0.056  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.211  -7.018  -0.362  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.796  -7.196  -0.411  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.868  -6.629  -1.826  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.061  -5.346  -1.918  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.374  -7.656  -2.834  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.695  -7.344   2.089  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.173  -5.784   0.393  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.113  -6.834   0.052  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.742  -8.264  -0.476  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.894  -6.391  -2.059  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.479  -4.709  -2.683  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132       0.966  -5.579  -2.164  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132      -0.097  -4.836  -0.965  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -1.017  -8.524  -2.808  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.636  -7.948  -2.583  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.389  -7.226  -3.825  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.153  -8.932   0.155  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.272  -9.780  -0.237  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.436  -9.639   0.727  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.568  -9.958   0.381  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.829 -11.236  -0.327  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.342 -11.703   0.919  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.337  -9.347   0.499  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.605  -9.461  -1.211  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.668 -11.847  -0.625  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.043 -11.319  -1.063  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.870 -11.329   1.628  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.160  -9.167   1.934  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.214  -8.976   2.923  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.080  -7.775   2.559  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.265  -7.731   2.886  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.621  -8.812   4.308  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.232  -8.955   2.168  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.834  -9.864   2.921  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.017  -9.674   4.537  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.418  -8.725   5.033  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.009  -7.923   4.337  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.475  -6.798   1.893  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.200  -5.610   1.460  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.894  -5.903   0.144  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.982  -5.408  -0.135  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.245  -4.431   1.288  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.935  -3.122   1.063  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.455  -2.402   2.127  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.041  -2.600  -0.212  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.074  -1.185   1.919  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.651  -1.385  -0.430  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.169  -0.675   0.637  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.520  -6.878   1.688  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.942  -5.374   2.210  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.640  -4.335   2.171  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.601  -4.614   0.436  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.379  -2.804   3.127  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.641  -3.157  -1.045  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.478  -0.632   2.757  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.719  -0.990  -1.434  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.644   0.278   0.469  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.237  -6.719  -0.660  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.761  -7.122  -1.944  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.948  -8.056  -1.726  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.894  -8.090  -2.513  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.651  -7.852  -2.736  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.235  -7.056  -3.968  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.064  -9.263  -3.111  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.884  -6.401  -3.805  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.370  -7.072  -0.376  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.075  -6.238  -2.491  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.794  -7.935  -2.084  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.184  -7.718  -4.821  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.963  -6.280  -4.157  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.221  -9.833  -2.207  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.285  -9.724  -3.700  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.979  -9.232  -3.682  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.932  -5.672  -3.010  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.604  -5.914  -4.728  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.148  -7.155  -3.557  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.866  -8.806  -0.633  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.884  -9.779  -0.264  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.011  -9.165   0.557  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.179  -9.218   0.173  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.227 -10.895   0.531  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.087  -8.700  -0.047  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.291 -10.204  -1.167  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.330 -11.221   0.018  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -9.912 -11.724   0.626  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -8.962 -10.527   1.517  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.644  -8.584   1.693  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.612  -7.994   2.609  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.713  -6.480   2.470  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.764  -5.896   2.734  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.230  -8.359   4.036  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.536  -9.807   4.365  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.688 -10.675   4.066  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.623 -10.074   4.919  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.693  -8.552   1.922  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.571  -8.420   2.393  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.167  -8.198   4.165  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.777  -7.728   4.717  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.626  -5.849   2.058  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.624  -4.403   1.910  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.460  -3.938   0.732  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -11.634  -2.738   0.524  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.823  -6.367   1.844  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -11.017  -3.959   2.813  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.607  -4.069   1.769  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.977  -4.891  -0.037  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.790  -4.552  -1.191  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.259  -4.395  -0.845  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.127  -4.683  -1.668  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.807  -5.830   0.180  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.431  -3.624  -1.609  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.688  -5.331  -1.931  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.531  -3.932   0.374  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -15.893  -3.732   0.842  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -16.678  -5.034   0.796  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -16.786  -5.748   1.793  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.571  -2.657   0.000  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -16.631  -1.296   0.673  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -17.595  -1.303   1.845  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -17.680   0.001   2.495  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -18.103   0.179   3.744  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -18.465  -0.864   4.480  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -18.161   1.399   4.258  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -13.800  -3.715   0.967  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -15.852  -3.394   1.863  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.024  -2.552  -0.924  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.575  -2.971  -0.217  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -15.645  -1.037   1.030  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -16.959  -0.562  -0.049  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -18.576  -1.579   1.486  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -17.259  -2.034   2.565  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -17.412   0.786   1.973  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -18.421  -1.787   4.097  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -18.782  -0.727   5.418  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -17.887   2.187   3.707  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -18.480   1.532   5.197  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -17.221  -5.330  -0.369  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -17.998  -6.523  -0.581  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.638  -7.187  -1.906  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -17.212  -6.519  -2.849  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.461  -6.134  -0.575  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.819  -5.106  -1.623  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -19.554  -3.760  -1.414  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -20.425  -5.480  -2.816  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -19.881  -2.813  -2.364  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -20.755  -4.540  -3.773  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -20.481  -3.207  -3.542  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -20.808  -2.267  -4.493  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.125  -4.708  -1.100  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -17.806  -7.208   0.229  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.053  -7.004  -0.748  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -19.699  -5.717   0.387  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -19.078  -3.457  -0.486  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -20.639  -6.525  -2.992  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -19.666  -1.770  -2.183  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -21.225  -4.850  -4.697  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -21.706  -2.416  -4.794  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -17.814  -8.502  -1.973  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -17.517  -9.249  -3.186  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -18.554  -8.950  -4.263  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -19.755  -9.105  -4.039  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -17.484 -10.747  -2.894  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -16.277 -11.229  -1.638  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -18.150  -8.980  -1.185  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -16.549  -8.940  -3.539  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -18.456 -11.056  -2.551  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -17.244 -11.278  -3.803  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -16.758 -10.883  -0.452  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -18.083  -8.517  -5.430  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -18.969  -8.188  -6.541  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -19.918  -9.344  -6.851  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -19.568 -10.510  -6.664  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -18.155  -7.829  -7.789  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -17.727  -6.361  -7.897  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -18.940  -5.457  -8.077  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -16.924  -5.942  -6.674  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -17.115  -8.417  -5.546  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -19.554  -7.329  -6.248  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -17.265  -8.443  -7.799  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -18.747  -8.072  -8.659  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -17.095  -6.243  -8.767  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -19.845  -6.031  -7.938  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -18.930  -5.037  -9.073  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -18.905  -4.659  -7.351  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -17.547  -6.007  -5.794  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -16.582  -4.926  -6.798  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -16.073  -6.597  -6.560  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -21.137  -9.029  -7.329  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -22.146 -10.037  -7.672  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -21.577 -11.162  -8.528  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -20.735 -10.930  -9.396  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -23.181  -9.235  -8.459  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -23.074  -7.853  -7.922  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -21.629  -7.659  -7.575  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.605 -10.454  -6.787  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -22.938  -9.267  -9.509  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -24.165  -9.648  -8.296  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -23.372  -7.140  -8.676  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -23.688  -7.750  -7.041  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -21.102  -7.204  -8.401  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -21.535  -7.054  -6.689  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -22.044 -12.381  -8.279  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -21.581 -13.546  -9.023  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -22.706 -14.567  -9.189  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -22.743 -15.578  -8.488  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -20.388 -14.186  -8.311  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -19.744 -15.317  -9.095  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -18.537 -15.904  -8.389  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -17.450 -15.292  -8.463  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -18.678 -16.974  -7.761  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -22.719 -12.499  -7.580  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -21.267 -13.211 -10.002  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -19.639 -13.427  -8.134  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -20.720 -14.579  -7.361  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -20.473 -16.101  -9.237  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -19.432 -14.939 -10.057  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -23.646 -14.312 -10.119  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -24.775 -15.208 -10.373  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -24.354 -16.475 -11.110  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -23.488 -16.437 -11.984  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -25.720 -14.375 -11.247  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -25.161 -12.990 -11.256  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -23.695 -13.135 -10.993  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -25.279 -15.478  -9.464  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -25.747 -14.794 -12.236  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -26.709 -14.393 -10.822  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -25.326 -12.533 -12.221  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -25.625 -12.402 -10.478  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -23.166 -13.317 -11.915  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -23.307 -12.261 -10.492  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -24.977 -17.595 -10.747  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -24.678 -18.882 -11.368  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -23.204 -19.244 -11.187  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -22.391 -18.874 -12.060  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -25.034 -18.850 -12.860  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -25.580 -20.162 -13.438  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -24.557 -21.281 -13.304  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -26.884 -20.546 -12.752  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -22.878 -19.894 -10.172  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -25.656 -17.553 -10.043  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -25.281 -19.632 -10.879  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -25.777 -18.080 -13.012  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -24.147 -18.583 -13.413  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -25.785 -20.024 -14.489  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -24.959 -22.187 -13.733  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -24.337 -21.444 -12.261  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -23.653 -21.006 -13.826  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -27.594 -19.737 -12.851  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -26.698 -20.737 -11.705  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -27.286 -21.436 -13.215  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.773  10.766  -0.623  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.857   9.924  -0.670  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       5.984  10.302  -0.802  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.647   8.500  -0.562  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.431   7.914  -0.411  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.347   6.684  -0.327  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.268   8.811  -0.363  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.037   8.325  -0.221  1.00 37.50           N  
HETATM 2385  C5A FMN A 149      -0.029   9.193  -0.179  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.387   8.662  -0.024  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.497   9.461   0.027  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.915   8.879   0.192  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.336  10.938  -0.084  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.520  11.867  -0.040  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -1.045  11.461  -0.232  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.110  10.649  -0.285  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.450  11.129  -0.435  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.544  10.276  -0.481  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.715  12.584  -0.547  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.522  13.082  -1.982  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.370  12.338  -2.850  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.666  14.578  -2.178  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       2.219  15.146  -0.996  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       0.417  15.302  -2.638  1.00 29.96           C  
HETATM 2401  O4' FMN A 149      -0.769  15.045  -1.900  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       0.443  16.461  -3.615  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       1.795  16.754  -4.014  1.00 32.10           O  
HETATM 2404  P   FMN A 149       2.528  18.080  -3.572  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       2.687  18.031  -2.072  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       1.741  19.256  -4.074  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       3.942  17.955  -4.252  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.424   7.911  -0.657  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.524   7.591  -0.020  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.851   7.905   0.656  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.387   8.783  -0.778  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.507   9.533   0.815  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -4.001  11.792   0.925  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.188  12.883  -0.199  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.223  11.594  -0.814  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.925  12.535  -0.280  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.733  12.772  -0.241  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       1.036  13.112   0.106  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.507  12.837  -2.257  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       2.399  12.765  -3.710  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       2.401  14.714  -2.957  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       3.176  15.173  -1.070  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       0.194  14.576  -3.407  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149      -0.541  14.749  -1.016  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       0.018  17.333  -3.140  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149      -0.136  16.200  -4.489  1.00  0.87           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      25.992  -4.965  11.450  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.852  -3.573  11.957  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.420  -2.602  10.876  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.566  -1.389  11.028  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.277  -5.601  12.223  1.00  0.87           H  
ATOM      6  H2  GLY A   1      26.715  -5.003  10.703  1.00  0.87           H  
ATOM      7  H3  GLY A   1      25.087  -5.296  11.058  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      25.117  -3.562  12.749  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      26.802  -3.249  12.358  1.00  0.87           H  
ATOM     10  N   GLU A   2      24.888  -3.137   9.782  1.00  0.00           N  
ATOM     11  CA  GLU A   2      24.432  -2.312   8.668  1.00  0.00           C  
ATOM     12  C   GLU A   2      22.931  -2.065   8.750  1.00  0.00           C  
ATOM     13  O   GLU A   2      22.238  -2.653   9.580  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.771  -2.980   7.335  1.00  0.00           C  
ATOM     15  CG  GLU A   2      26.261  -3.020   7.027  1.00  0.00           C  
ATOM     16  CD  GLU A   2      27.034  -3.903   7.988  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      27.062  -5.133   7.772  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      27.612  -3.365   8.955  1.00  0.00           O  
ATOM     19  H   GLU A   2      24.801  -4.111   9.720  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.945  -1.364   8.726  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      24.403  -3.994   7.351  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      24.275  -2.439   6.541  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      26.399  -3.398   6.025  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      26.655  -2.015   7.088  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.432  -1.191   7.879  1.00  0.00           N  
ATOM     26  CA  PHE A   3      21.012  -0.868   7.850  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.368  -1.387   6.571  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.473  -0.768   5.513  1.00  0.00           O  
ATOM     29  CB  PHE A   3      20.812   0.638   7.972  1.00  0.00           C  
ATOM     30  CG  PHE A   3      19.454   1.028   8.485  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      18.388   1.192   7.616  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      19.248   1.233   9.840  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      17.141   1.553   8.089  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      18.004   1.595  10.319  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      16.949   1.756   9.442  1.00  0.00           C  
ATOM     36  H   PHE A   3      23.036  -0.755   7.241  1.00  0.87           H  
ATOM     37  HA  PHE A   3      20.551  -1.347   8.692  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      21.547   1.029   8.653  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      20.947   1.090   7.002  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      18.537   1.034   6.558  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      20.073   1.107  10.526  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      16.318   1.679   7.402  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      17.856   1.751  11.377  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      15.976   2.039   9.814  1.00  0.87           H  
ATOM     45  N   MET A   4      19.700  -2.530   6.680  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.049  -3.153   5.537  1.00  0.00           C  
ATOM     47  C   MET A   4      17.727  -2.471   5.204  1.00  0.00           C  
ATOM     48  O   MET A   4      17.325  -1.508   5.858  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.792  -4.631   5.819  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.896  -5.309   6.615  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.558  -7.056   6.911  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.860  -6.982   7.483  1.00  0.00           C  
ATOM     53  H   MET A   4      19.648  -2.969   7.554  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.711  -3.068   4.692  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.873  -4.718   6.377  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.683  -5.150   4.880  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.822  -5.224   6.068  1.00  0.87           H  
ATOM     58  HG3 MET A   4      19.993  -4.809   7.568  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.783  -6.277   8.298  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.550  -7.959   7.822  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.221  -6.663   6.670  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.059  -2.983   4.173  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.772  -2.454   3.746  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.685  -2.832   4.740  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.935  -3.543   5.713  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.422  -2.991   2.355  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.815  -1.970   1.392  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.816  -0.863   1.097  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.376  -2.653   0.102  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.450  -3.732   3.679  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.840  -1.376   3.707  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.323  -3.384   1.908  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.717  -3.801   2.473  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.945  -1.523   1.849  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.665  -1.277   0.574  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.146  -0.422   2.026  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      15.347  -0.107   0.485  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.866  -3.575   0.338  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.241  -2.866  -0.511  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.705  -2.002  -0.441  1.00  0.87           H  
ATOM     81  N   THR A   6      13.478  -2.346   4.489  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.348  -2.614   5.361  1.00  0.00           C  
ATOM     83  C   THR A   6      11.036  -2.433   4.600  1.00  0.00           C  
ATOM     84  O   THR A   6      10.991  -1.724   3.598  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.384  -1.681   6.584  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.614  -1.859   7.297  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.217  -1.950   7.519  1.00  0.00           C  
ATOM     88  H   THR A   6      13.344  -1.787   3.694  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.419  -3.635   5.707  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.328  -0.662   6.235  1.00  0.87           H  
ATOM     91  HG1 THR A   6      14.332  -1.459   6.801  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.330  -2.140   6.937  1.00  0.87           H  
ATOM     93 HG22 THR A   6      11.054  -1.089   8.151  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.436  -2.812   8.133  1.00  0.87           H  
ATOM     95  N   THR A   7       9.974  -3.077   5.071  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.677  -2.981   4.405  1.00  0.00           C  
ATOM     97  C   THR A   7       7.560  -2.581   5.362  1.00  0.00           C  
ATOM     98  O   THR A   7       7.016  -3.420   6.080  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.284  -4.313   3.739  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.325  -4.744   2.855  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.980  -4.164   2.961  1.00  0.00           C  
ATOM    102  H   THR A   7      10.062  -3.616   5.882  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.755  -2.232   3.629  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.142  -5.057   4.512  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.169  -4.698   3.309  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.249  -3.651   3.573  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.604  -5.142   2.698  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.159  -3.593   2.062  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.219  -1.296   5.367  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.144  -0.798   6.193  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.866  -0.780   5.376  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.838  -0.243   4.276  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.438   0.611   6.683  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.194   1.360   7.131  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.341   1.859   8.552  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.888   2.501   6.183  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.697  -0.667   4.797  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.022  -1.454   7.043  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.127   0.553   7.513  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.901   1.166   5.881  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.363   0.677   7.104  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.525   1.022   9.204  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.432   2.355   8.852  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.168   2.551   8.609  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.719   2.113   5.194  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.722   3.184   6.164  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.003   3.019   6.522  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.813  -1.359   5.908  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.544  -1.395   5.207  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.441  -0.875   6.121  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.443  -1.165   7.305  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.248  -2.829   4.724  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.348  -3.282   3.753  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.877  -2.920   4.077  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.134  -4.666   3.183  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.887  -1.774   6.793  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.620  -0.748   4.343  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.254  -3.481   5.584  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.399  -2.591   2.928  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.298  -3.281   4.268  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.122  -2.906   4.844  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.804  -3.842   3.516  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.734  -2.083   3.412  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.200  -4.694   2.639  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.100  -5.385   3.989  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.946  -4.909   2.516  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.519  -0.080   5.590  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.550   0.474   6.416  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.879   0.539   5.683  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.951   0.364   4.467  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.185   1.886   6.898  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.060   2.904   5.787  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.187   3.506   5.240  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.184   3.271   5.292  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.079   4.441   4.231  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.301   4.207   4.284  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.166   4.789   3.756  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.275   5.721   2.752  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.554   0.135   4.637  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.663  -0.164   7.278  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.959   2.238   7.574  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.764   1.847   7.420  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.162   3.232   5.615  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.071   2.814   5.706  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.968   4.896   3.819  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.276   4.480   3.913  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.328   6.449   2.922  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.929   0.790   6.453  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.270   0.928   5.914  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.967   2.127   6.508  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.000   2.303   7.721  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.116  -0.297   6.193  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.038  -1.331   5.107  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -5.976  -2.499   5.371  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -5.872  -2.992   6.742  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -6.312  -4.185   7.132  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -6.894  -4.999   6.262  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -6.172  -4.565   8.396  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.796   0.866   7.421  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.189   1.065   4.846  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -4.789  -0.745   7.119  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -6.142   0.014   6.289  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.312  -0.869   4.172  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -4.023  -1.689   5.052  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -6.989  -2.176   5.192  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.729  -3.301   4.691  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -5.450  -2.406   7.405  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.003  -4.717   5.309  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -7.223  -5.895   6.559  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -5.734  -3.953   9.056  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -6.502  -5.461   8.688  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.545   2.932   5.648  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.264   4.109   6.087  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.657   4.088   5.504  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.151   3.041   5.085  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.557   5.390   5.643  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.550   5.507   4.232  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.501   2.719   4.694  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.317   4.078   7.171  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.066   6.249   6.064  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.543   5.377   5.993  1.00  0.87           H  
ATOM    202  HG  SER A  12      -6.381   5.182   3.879  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.282   5.247   5.461  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.611   5.355   4.900  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.687   6.514   3.917  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.799   6.704   3.087  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.660   5.511   5.997  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.597   4.442   7.057  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.945   3.807   7.338  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.033   2.610   7.612  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.000   4.610   7.294  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.835   6.048   5.813  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.813   4.447   4.368  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.532   6.466   6.472  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.634   5.472   5.548  1.00  0.87           H  
ATOM    216  HG2 GLN A  13      -9.907   3.674   6.744  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.245   4.898   7.956  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.855   5.557   7.084  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.880   4.226   7.476  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.760   7.269   4.016  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.995   8.411   3.149  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.205   9.185   3.654  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.772   8.838   4.685  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.260   7.952   1.702  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.704   7.502   1.562  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.928   9.053   0.704  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.425   7.046   4.694  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.122   9.048   3.161  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.623   7.104   1.495  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.991   6.959   2.455  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.802   6.860   0.699  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.343   8.368   1.446  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.955   8.651  -0.298  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.942   9.440   0.910  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.653   9.849   0.791  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.603  10.216   2.929  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.756  11.003   3.311  1.00  0.00           C  
ATOM    238  C   HIS A  15     -15.008  10.489   2.604  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.264  10.841   1.458  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.530  12.465   2.967  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.776  13.220   4.009  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.382  13.895   5.047  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.448  13.407   4.163  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.455  14.467   5.795  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.273  14.186   5.279  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.112  10.455   2.121  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.883  10.913   4.373  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.966  12.516   2.055  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.481  12.940   2.821  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.346  13.945   5.212  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.673  13.013   3.522  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.634  15.064   6.678  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.410  14.441   5.667  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.806   9.643   3.270  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.039   9.093   2.689  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.980  10.166   2.150  1.00  0.00           C  
ATOM    257  O   PRO A  16     -19.042   9.858   1.608  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.697   8.367   3.862  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.982   8.846   5.080  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.585   9.133   4.630  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.827   8.386   1.909  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.743   8.614   3.891  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.578   7.309   3.730  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.450   9.744   5.454  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.981   8.073   5.835  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.117   9.876   5.264  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.999   8.226   4.611  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.586  11.421   2.302  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.402  12.540   1.846  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.757  13.336   0.700  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.462  14.022  -0.040  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.690  13.475   3.021  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.714  14.539   2.676  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.312  15.608   2.169  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.918  14.303   2.913  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.736  11.597   2.749  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.338  12.136   1.495  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.065  12.893   3.851  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.774  13.965   3.316  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.431  13.257   0.542  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.757  14.003  -0.509  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.797  13.260  -1.852  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.215  12.103  -1.917  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.318  14.293  -0.063  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.256  13.370  -0.625  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -13.562  11.915  -0.373  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.795  11.025  -1.239  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -13.284   9.905  -1.763  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -14.533   9.537  -1.504  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -12.526   9.152  -2.547  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.888  12.697   1.139  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.273  14.943  -0.628  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.066  15.287  -0.365  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.276  14.240   1.010  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.174  13.533  -1.685  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -12.328  13.609  -0.148  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -13.327  11.693   0.653  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -14.612  11.757  -0.543  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -11.869  11.276  -1.444  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -15.109  10.102  -0.914  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -14.897   8.694  -1.900  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.586   9.428  -2.747  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -12.895   8.310  -2.942  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.374  13.927  -2.940  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.351  13.325  -4.271  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.217  12.313  -4.420  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.387  12.173  -3.523  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.146  14.513  -5.214  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -14.571  15.614  -4.382  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.892  15.314  -2.940  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.289  12.841  -4.500  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.467  14.227  -6.004  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.095  14.793  -5.641  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -13.500  15.650  -4.520  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.013  16.555  -4.672  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -14.006  15.396  -2.330  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.655  15.981  -2.572  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.160  11.598  -5.558  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.125  10.586  -5.801  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.713  11.148  -5.659  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.500  12.357  -5.770  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.386  10.138  -7.241  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.813  10.486  -7.498  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.083  11.728  -6.700  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.238   9.744  -5.140  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.723  10.667  -7.905  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.218   9.076  -7.326  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -14.962  10.676  -8.552  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.453   9.681  -7.168  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.852  12.607  -7.282  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.108  11.758  -6.364  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.751  10.263  -5.410  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.361  10.663  -5.246  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.653  10.763  -6.585  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.006  10.071  -7.541  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.580   9.661  -4.383  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.147  10.113  -4.220  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.218   9.471  -3.024  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.981   9.314  -5.338  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.331  11.622  -4.758  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.573   8.710  -4.889  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.645  10.061  -5.176  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.649   9.466  -3.512  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.129  11.128  -3.857  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.471   9.086  -2.343  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.035   8.768  -3.101  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.587  10.418  -2.658  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.652  11.633  -6.649  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.866  11.788  -7.856  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.773  10.740  -7.869  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.596  11.052  -7.930  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.271  13.190  -7.946  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.333  14.264  -8.073  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.800  14.764  -7.029  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.699  14.605  -9.219  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.439  12.180  -5.865  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.513  11.614  -8.696  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.691  13.387  -7.057  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.627  13.240  -8.810  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.210   9.494  -7.807  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.347   8.320  -7.786  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.330   8.285  -8.918  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.614   7.305  -9.075  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.235   7.099  -7.844  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.380   7.138  -6.838  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.402   6.058  -7.136  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.837   6.975  -5.429  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.171   9.351  -7.758  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.819   8.314  -6.849  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.644   7.032  -8.839  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.638   6.226  -7.648  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.872   8.105  -6.903  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.941   5.089  -7.016  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.758   6.167  -8.150  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.231   6.150  -6.450  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -5.990   7.632  -5.295  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.528   5.953  -5.278  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.605   7.228  -4.715  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.307   9.315  -9.733  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.354   9.418 -10.797  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.262  10.371 -10.365  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.069  10.130 -10.546  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.050   9.962 -12.021  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.679   8.879 -12.874  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.972   8.316 -13.736  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -5.880   8.593 -12.682  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.961  10.023  -9.637  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.939   8.451 -10.998  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.824  10.647 -11.703  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.338  10.492 -12.599  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.725  11.461  -9.790  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.878  12.522  -9.289  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.412  12.219  -7.866  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.366  12.693  -7.418  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.664  13.817  -9.331  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.694  11.551  -9.694  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.026  12.614  -9.939  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.707  13.603  -9.115  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.582  14.256 -10.314  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.275  14.503  -8.592  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.204  11.409  -7.176  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.944  11.023  -5.799  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.717  10.130  -5.715  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.114  10.272  -4.817  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.196  10.317  -5.244  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -2.973   9.203  -4.212  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.242   8.982  -3.410  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.569   7.902  -4.887  1.00  0.00           C  
ATOM    409  H   LEU A  26      -2.987  11.035  -7.622  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.765  11.921  -5.228  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.824  11.068  -4.788  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.736   9.893  -6.081  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.186   9.494  -3.532  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.082   8.824  -4.085  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.433   9.849  -2.794  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.121   8.115  -2.781  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.101   7.806  -5.818  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.818   7.071  -4.243  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.508   7.906  -5.075  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.616   9.212  -6.662  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.498   8.282  -6.714  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.692   8.892  -7.443  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.840   8.600  -7.120  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.082   6.962  -7.398  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.934   7.233  -8.492  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.289   6.222  -7.957  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.316   9.159  -7.346  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.784   8.057  -5.697  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.386   6.331  -6.656  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.827   7.665  -8.052  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.188   6.306  -8.985  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.519   7.924  -9.211  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.990   6.020  -7.160  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.767   6.829  -8.711  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.966   5.292  -8.398  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.411   9.741  -8.429  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.467  10.389  -9.201  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.427  11.134  -8.282  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.629  10.859  -8.265  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.863  11.360 -10.215  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.815  11.766 -11.298  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.315  13.047 -11.422  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.359  11.054 -12.312  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.122  13.103 -12.465  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.168  11.908 -13.022  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.474   9.935  -8.640  1.00  0.87           H  
ATOM    447  HA  HIS A  28       3.012   9.621  -9.730  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       1.007  10.899 -10.680  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.545  12.255  -9.698  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.104  13.802 -10.834  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.189  10.007 -12.524  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.657  13.978 -12.804  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.768  11.647 -13.753  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.885  12.075  -7.515  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.694  12.861  -6.589  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.411  11.966  -5.589  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.425  12.357  -5.010  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.833  13.892  -5.851  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.618  15.184  -6.626  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.784  14.962  -7.878  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.569  16.204  -8.617  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.973  16.263  -9.804  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.527  15.156 -10.383  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.822  17.431 -10.413  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.920  12.247  -7.575  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.438  13.379  -7.169  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.866  13.455  -5.648  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.311  14.135  -4.914  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.110  15.892  -5.989  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.581  15.584  -6.911  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.297  14.259  -8.517  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.827  14.555  -7.590  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.888  17.036  -8.209  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.637  14.274  -9.925  1.00  0.87           H  
ATOM    475 HH12 ARG A  29       0.079  15.204 -11.276  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.156  18.269  -9.980  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.373  17.476 -11.306  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.881  10.768  -5.387  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.481   9.825  -4.459  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.702   9.159  -5.073  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.810   9.280  -4.560  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.475   8.774  -4.050  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.070  10.511  -5.873  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.782  10.369  -3.577  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.557   7.936  -4.718  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.478   9.185  -4.106  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.678   8.453  -3.043  1.00  0.87           H  
ATOM    488  N   SER A  31       5.480   8.445  -6.172  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.550   7.753  -6.877  1.00  0.00           C  
ATOM    490  C   SER A  31       7.729   8.681  -7.125  1.00  0.00           C  
ATOM    491  O   SER A  31       8.853   8.227  -7.293  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.037   7.198  -8.207  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.057   6.496  -8.896  1.00  0.00           O  
ATOM    494  H   SER A  31       4.567   8.379  -6.516  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.883   6.931  -6.261  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.217   6.521  -8.019  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.696   8.014  -8.827  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.159   6.862  -9.778  1.00  0.87           H  
ATOM    499  N   SER A  32       7.465   9.980  -7.158  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.515  10.966  -7.390  1.00  0.00           C  
ATOM    501  C   SER A  32       9.333  11.234  -6.130  1.00  0.00           C  
ATOM    502  O   SER A  32      10.529  11.503  -6.211  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.902  12.263  -7.901  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.905  13.182  -8.300  1.00  0.00           O  
ATOM    505  H   SER A  32       6.540  10.285  -7.030  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.172  10.570  -8.150  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.274  12.043  -8.746  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.310  12.712  -7.117  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.607  12.711  -8.755  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.683  11.189  -4.971  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.367  11.425  -3.702  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.005  10.145  -3.165  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.144  10.150  -2.705  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.387  11.992  -2.672  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.044  12.383  -1.359  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.049  13.023  -0.403  1.00  0.00           C  
ATOM    517  CE  LYS A  33       7.810  12.155   0.824  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.153  12.915   1.922  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.724  10.998  -4.969  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.142  12.147  -3.879  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.913  12.869  -3.089  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.633  11.251  -2.465  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.454  11.499  -0.896  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.839  13.087  -1.562  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.435  13.980  -0.085  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.111  13.166  -0.919  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.178  11.322   0.547  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       8.762  11.783   1.173  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.782  13.669   2.262  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.932  12.279   2.715  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       6.268  13.343   1.581  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.256   9.056  -3.242  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.708   7.753  -2.755  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.875   7.219  -3.574  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.785   6.596  -3.037  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.564   6.737  -2.829  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.619   6.794  -1.646  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.746   7.648  -0.767  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.656   5.878  -1.633  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.376   9.127  -3.656  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.020   7.860  -1.723  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       7.991   6.911  -3.726  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       8.990   5.747  -2.868  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.613   5.242  -2.379  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.039   5.860  -0.871  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.847   7.474  -4.874  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.872   6.982  -5.774  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.274   7.380  -5.315  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.086   6.520  -4.972  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.599   7.513  -7.172  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.050   6.499  -8.172  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.937   7.130  -9.546  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      11.915   5.250  -8.209  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.135   8.039  -5.237  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.806   5.906  -5.790  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.879   8.313  -7.082  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.512   7.933  -7.555  1.00  0.87           H  
ATOM    558  HG  LEU A  35      10.057   6.207  -7.862  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.448   6.444 -10.220  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      11.923   7.364  -9.917  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.355   8.038  -9.471  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.726   4.708  -9.122  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.670   4.623  -7.362  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.956   5.532  -8.160  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.580   8.688  -5.301  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.888   9.186  -4.882  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.173   8.870  -3.420  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.325   8.813  -2.991  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.779  10.695  -5.082  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.318  10.975  -5.036  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.677   9.783  -5.674  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.671   8.799  -5.502  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.310  11.193  -4.292  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.204  10.966  -6.035  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.992  11.076  -4.015  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.094  11.869  -5.598  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.689   9.609  -5.289  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.640   9.896  -6.736  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.099   8.669  -2.671  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.181   8.364  -1.247  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.636   6.933  -1.006  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.128   6.597   0.072  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.814   8.596  -0.608  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.681   9.895   0.176  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.062  11.085  -0.694  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.263  10.044   0.699  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.215   8.732  -3.090  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.891   9.039  -0.802  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.078   8.603  -1.395  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.594   7.775   0.054  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.350   9.865   1.021  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.662  10.742  -1.528  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.629  11.792  -0.108  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.167  11.560  -1.067  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.573   9.634  -0.026  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.043  11.090   0.855  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.164   9.511   1.633  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.467   6.098  -2.017  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.853   4.702  -1.904  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.667   3.832  -1.550  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.798   2.626  -1.342  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.066   6.432  -2.846  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.266   4.373  -2.846  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.603   4.604  -1.135  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.506   4.467  -1.485  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.259   3.796  -1.165  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.635   3.168  -2.406  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.830   3.649  -3.523  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.253   4.786  -0.574  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      10.838   5.480   0.654  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       8.962   4.071  -0.226  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.166   6.797   0.967  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.490   5.431  -1.658  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.448   3.030  -0.428  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.033   5.526  -1.325  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      10.724   4.837   1.514  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      11.887   5.673   0.488  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.726   4.247   0.805  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       9.085   3.011  -0.391  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       8.165   4.445  -0.851  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.085   7.379   0.058  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      10.755   7.340   1.692  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.180   6.613   1.366  1.00  0.87           H  
ATOM    624  N   THR A  40       9.886   2.094  -2.199  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.207   1.410  -3.284  1.00  0.00           C  
ATOM    626  C   THR A  40       7.919   0.799  -2.766  1.00  0.00           C  
ATOM    627  O   THR A  40       7.788   0.560  -1.569  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.080   0.305  -3.901  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.294   0.161  -3.152  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.405   0.627  -5.350  1.00  0.00           C  
ATOM    631  H   THR A  40       9.788   1.748  -1.285  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.974   2.138  -4.047  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.532  -0.627  -3.868  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.112   0.292  -2.219  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.527   0.468  -5.958  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.202  -0.016  -5.694  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.715   1.659  -5.430  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.960   0.555  -3.648  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.723  -0.027  -3.186  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.552   0.162  -4.119  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.713   0.387  -5.319  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.092   0.766  -4.595  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.872  -1.086  -3.036  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.477   0.423  -2.235  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.366   0.067  -3.537  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.118   0.196  -4.267  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.019   0.708  -3.346  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.082   0.530  -2.131  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.691  -1.161  -4.872  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.207  -1.172  -5.241  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.974  -2.264  -3.881  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.133  -2.132  -6.357  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.332  -0.072  -2.567  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.265   0.899  -5.070  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.282  -1.341  -5.759  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.367  -1.460  -4.374  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.090  -0.186  -5.549  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.521  -2.000  -2.939  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.041  -2.373  -3.754  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.552  -3.191  -4.240  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.333  -1.797  -7.270  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.205  -2.165  -6.489  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.230  -3.118  -6.107  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.022   1.345  -3.929  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.098   1.864  -3.169  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.389   1.201  -3.623  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.446   0.605  -4.698  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.199   3.376  -3.326  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.846   4.180  -2.083  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -0.994   5.656  -2.375  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.728   3.776  -0.911  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.038   1.462  -4.897  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.932   1.629  -2.130  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.541   3.680  -4.127  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.212   3.618  -3.604  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.183   3.991  -1.814  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -1.913   5.814  -2.918  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.157   5.990  -2.972  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.021   6.206  -1.448  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.494   4.394  -0.056  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.544   2.736  -0.667  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.770   3.906  -1.176  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.418   1.298  -2.796  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.701   0.693  -3.108  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.855   1.573  -2.659  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.725   2.351  -1.718  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.807  -0.679  -2.445  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.229  -1.830  -3.261  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.786  -2.101  -2.874  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.070  -3.078  -3.080  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.312   1.789  -1.955  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.756   0.568  -4.179  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.290  -0.638  -1.500  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.848  -0.887  -2.258  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.252  -1.560  -4.300  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.330  -1.190  -2.511  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.243  -2.457  -3.736  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.761  -2.853  -2.096  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.092  -2.793  -2.884  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.690  -3.652  -2.249  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -5.029  -3.674  -3.980  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.977   1.447  -3.350  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.174   2.207  -3.024  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.410   1.391  -3.388  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.489   0.839  -4.483  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.171   3.549  -3.760  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.241   4.499  -3.297  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.237   4.989  -2.001  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.247   4.906  -4.160  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.215   5.866  -1.572  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.228   5.783  -3.736  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.212   6.263  -2.441  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.003   0.820  -4.103  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.174   2.384  -1.960  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.216   4.029  -3.609  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.315   3.373  -4.814  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.458   4.680  -1.320  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.260   4.530  -5.172  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.200   6.240  -0.557  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.006   6.092  -4.417  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.978   6.948  -2.109  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.376   1.320  -2.480  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.581   0.543  -2.722  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.808   1.435  -2.639  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.940   0.953  -2.604  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.687  -0.600  -1.710  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.155  -0.127  -0.346  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.352  -0.124  -0.056  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.215   0.279   0.500  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.290   1.820  -1.643  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.517   0.129  -3.716  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.386  -1.336  -2.076  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.716  -1.061  -1.597  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.281   0.252   0.204  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.493   0.591   1.387  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.568   2.740  -2.609  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.659   3.681  -2.529  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.879   4.191  -1.124  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.761   5.019  -0.888  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.645   3.063  -2.641  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.454   4.518  -3.179  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.554   3.189  -2.862  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.078   3.699  -0.189  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.201   4.111   1.199  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.859   4.060   1.918  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.563   4.922   2.738  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.214   3.214   1.918  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.833   3.790   3.203  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.819   3.797   4.336  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.379   5.192   2.963  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.395   3.044  -0.438  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.564   5.125   1.210  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.013   2.993   1.228  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.720   2.291   2.171  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.657   3.159   3.504  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.090   4.575   4.163  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -13.320   2.840   4.378  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -14.324   3.981   5.272  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -14.575   5.847   2.661  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.825   5.568   3.873  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.127   5.160   2.183  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.042   3.059   1.602  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.748   2.908   2.268  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.559   2.984   1.312  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.708   2.896   0.095  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.696   1.573   3.009  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.704   1.455   4.137  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.910   0.023   4.591  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.783  -0.681   4.084  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.105  -0.415   5.552  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.315   2.410   0.921  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.661   3.704   2.985  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.881   0.776   2.305  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.707   1.449   3.426  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.346   2.028   4.974  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.650   1.854   3.804  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.433   0.202   5.910  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.217  -1.337   5.864  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.372   3.142   1.903  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.114   3.203   1.157  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.108   2.225   1.750  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.630   2.419   2.868  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.495   4.602   1.201  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.947   5.541   0.119  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.547   5.365  -1.202  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.755   6.619   0.427  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -5.951   6.243  -2.179  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.160   7.501  -0.548  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.756   7.310  -1.853  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.343   3.221   2.883  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.312   2.932   0.133  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.736   5.053   2.144  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.422   4.507   1.127  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.916   4.532  -1.468  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.068   6.770   1.444  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.632   6.100  -3.201  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.792   8.342  -0.289  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.068   7.990  -2.617  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.789   1.179   1.007  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.820   0.192   1.465  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.494   0.463   0.786  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.422   0.496  -0.437  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.305  -1.214   1.141  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.304  -2.292   1.445  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.233  -2.872   2.699  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.437  -2.729   0.464  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.313  -3.866   2.968  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.516  -3.722   0.725  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.452  -4.292   1.976  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.201   1.074   0.121  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.705   0.298   2.535  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.202  -1.418   1.706  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.532  -1.264   0.089  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.904  -2.543   3.471  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.483  -2.283  -0.515  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.266  -4.308   3.952  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.847  -4.055  -0.051  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.730  -5.076   2.177  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.436   0.639   1.558  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.158   0.956   0.959  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.959   0.025   1.375  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.272  -0.115   2.557  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.248   2.380   1.307  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.433   2.860   0.495  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.867   4.258   0.864  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.692   4.450   1.754  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.314   5.244   0.179  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.511   0.545   2.528  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.275   0.891  -0.110  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.586   3.040   1.126  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.513   2.422   2.352  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.258   2.187   0.662  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.165   2.847  -0.552  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.663   5.019  -0.517  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.588   6.157   0.391  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.557  -0.606   0.379  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.701  -1.467   0.606  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.945  -0.626   0.441  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.365  -0.343  -0.678  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.762  -2.656  -0.370  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.148  -3.286  -0.365  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.712  -3.682  -0.014  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.215  -0.488  -0.532  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.652  -1.841   1.620  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.557  -2.294  -1.363  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.894  -2.520  -0.537  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.208  -4.029  -1.148  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.328  -3.755   0.591  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.743  -3.871   1.046  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.908  -4.599  -0.550  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.738  -3.306  -0.285  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.524  -0.213   1.547  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.700   0.635   1.496  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.963  -0.140   1.834  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.985  -0.947   2.762  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.534   1.815   2.453  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.243   3.103   2.042  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.526   3.767   0.873  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.328   4.046   3.230  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.161  -0.492   2.415  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.787   1.010   0.488  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.480   2.025   2.550  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       5.913   1.519   3.421  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.249   2.869   1.728  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.261   3.019   0.140  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.181   4.495   0.420  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.630   4.261   1.224  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.368   4.083   3.728  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.595   5.035   2.887  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.077   3.687   3.920  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.010   0.113   1.064  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.291  -0.543   1.272  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.394   0.499   1.367  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.180   1.669   1.057  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.595  -1.527   0.140  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.358  -2.127  -0.503  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.503  -3.612  -0.773  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.988  -3.970  -1.866  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.131  -4.416   0.108  1.00  0.00           O  
ATOM    880  H   GLU A  55       7.919   0.763   0.336  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.241  -1.083   2.205  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.158  -1.014  -0.622  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.195  -2.333   0.535  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.516  -1.974   0.154  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.175  -1.622  -1.441  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.569   0.071   1.795  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.680   0.988   1.933  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.244   0.974   3.336  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.764   0.232   4.191  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.684  -0.873   2.023  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.456   0.710   1.236  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.337   1.986   1.704  1.00  0.87           H  
ATOM    893  N   THR A  57      14.258   1.792   3.581  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.871   1.855   4.898  1.00  0.00           C  
ATOM    895  C   THR A  57      13.844   2.212   5.960  1.00  0.00           C  
ATOM    896  O   THR A  57      13.013   3.097   5.762  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.025   2.868   4.939  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.700   4.023   4.156  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.302   2.230   4.423  1.00  0.00           C  
ATOM    900  H   THR A  57      14.597   2.367   2.863  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.273   0.877   5.121  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.182   3.171   5.964  1.00  0.87           H  
ATOM    903  HG1 THR A  57      15.433   4.739   4.735  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.409   1.247   4.860  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.148   2.841   4.698  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.253   2.143   3.348  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.911   1.510   7.085  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.985   1.728   8.192  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.900   3.204   8.558  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.835   3.701   8.925  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.420   0.921   9.413  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.393   0.916  10.533  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.919   0.274  11.801  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.816  -0.964  11.928  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.436   1.010  12.668  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.606   0.824   7.174  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.009   1.390   7.878  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.600  -0.100   9.111  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.338   1.339   9.798  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.112   1.935  10.750  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.524   0.366  10.203  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.029   3.897   8.462  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.080   5.318   8.782  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.213   6.126   7.829  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.597   7.119   8.216  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.511   5.821   8.742  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.214   5.585   7.414  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.635   6.115   7.409  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.819   7.316   7.123  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.563   5.329   7.692  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.846   3.440   8.173  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.706   5.446   9.773  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.499   6.876   8.940  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.070   5.323   9.517  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.242   4.523   7.218  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.657   6.081   6.633  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.178   5.687   6.585  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.388   6.348   5.555  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.911   5.997   5.696  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.044   6.850   5.518  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.897   5.964   4.174  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.702   4.897   6.355  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.508   7.415   5.674  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.767   4.903   4.024  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.945   6.212   4.095  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.342   6.505   3.422  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.634   4.735   6.018  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.261   4.271   6.188  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.573   5.007   7.326  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.417   5.394   7.209  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.238   2.770   6.455  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.059   1.930   5.475  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.788   0.450   5.680  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.766   2.323   4.035  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.370   4.100   6.140  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.723   4.463   5.274  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.616   2.602   7.449  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.214   2.434   6.415  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.107   2.104   5.660  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.866   0.208   6.729  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.510  -0.125   5.121  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.794   0.216   5.330  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.467   1.827   3.383  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.865   3.392   3.924  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.760   2.024   3.778  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.292   5.202   8.423  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.742   5.890   9.584  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.305   7.306   9.232  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.141   7.667   9.391  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.789   5.944  10.692  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.226   6.336  12.047  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.297   6.446  13.114  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.926   7.520  13.216  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.508   5.457  13.848  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.215   4.873   8.457  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.887   5.330   9.929  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.251   4.975  10.782  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.544   6.666  10.419  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.731   7.292  11.956  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.509   5.588  12.353  1.00  0.87           H  
ATOM    981  N   SER A  63       9.256   8.099   8.755  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.994   9.485   8.377  1.00  0.00           C  
ATOM    983  C   SER A  63       7.899   9.583   7.322  1.00  0.00           C  
ATOM    984  O   SER A  63       6.969  10.378   7.451  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.267  10.133   7.841  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.246  10.262   8.857  1.00  0.00           O  
ATOM    987  H   SER A  63      10.165   7.745   8.668  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.679  10.012   9.260  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.667   9.522   7.046  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.029  11.113   7.455  1.00  0.87           H  
ATOM    991  HG  SER A  63      12.107  10.029   8.504  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.021   8.768   6.284  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.060   8.756   5.191  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.683   8.448   5.739  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.767   9.258   5.661  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.486   7.696   4.176  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.895   7.812   2.772  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.413   7.536   2.796  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.152   9.182   2.175  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.759   8.127   6.269  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.050   9.726   4.722  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.559   7.735   4.091  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.213   6.732   4.574  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.359   7.075   2.137  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.969   8.094   3.600  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.240   6.481   2.943  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.979   7.849   1.861  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.343   9.846   2.450  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.204   9.103   1.098  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.085   9.573   2.554  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.562   7.255   6.282  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.328   6.793   6.891  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.783   7.838   7.863  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.570   7.954   8.053  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.632   5.478   7.603  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.564   4.959   8.516  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.248   4.864   8.102  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.892   4.545   9.795  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.280   4.365   8.952  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.932   4.046  10.646  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.623   3.955  10.224  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.332   6.649   6.256  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.606   6.623   6.105  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.821   4.725   6.860  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.529   5.613   8.193  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.981   5.185   7.107  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.920   4.607  10.121  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.258   4.290   8.621  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.205   3.728  11.640  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.868   3.561  10.889  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.687   8.602   8.471  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.289   9.648   9.403  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.723  10.835   8.639  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.848  11.546   9.133  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.474  10.087  10.265  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.106  11.136  11.144  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.641   8.459   8.287  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.513   9.246  10.039  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.821   9.249  10.851  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.273  10.434   9.625  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.020  11.954  10.649  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.230  11.044   7.427  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.759  12.122   6.582  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.358  11.787   6.108  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.526  12.662   5.865  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.685  12.273   5.382  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.098  12.684   5.749  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.338  14.171   5.575  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.634  14.597   4.439  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.226  14.911   6.576  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.933  10.449   7.085  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.744  13.036   7.154  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.735  11.328   4.862  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.276  13.011   4.720  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.275  12.426   6.783  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.788  12.143   5.121  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.128  10.490   5.984  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.862   9.950   5.546  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.253  10.266   6.534  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.270  10.840   6.159  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       1.016   8.430   5.338  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.552   8.162   3.937  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.283   7.667   5.564  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.619   9.130   3.497  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.853   9.863   6.187  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.623  10.388   4.590  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.745   8.076   6.047  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.980   7.182   3.915  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.743   8.216   3.233  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.968   8.258   6.152  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.069   6.745   6.085  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.734   7.440   4.609  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.260   9.334   4.336  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.158  10.047   3.160  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.197   8.698   2.693  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.058   9.916   7.801  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.086  10.170   8.805  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.328  11.667   8.976  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.287  12.080   9.629  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.706   9.540  10.142  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.265   8.090  10.036  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.172   7.527  11.375  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.378   7.877  12.419  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.176   6.660  11.353  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.791   9.491   8.068  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.000   9.718   8.455  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.101  10.108  10.577  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.564   9.583  10.796  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.092   7.496   9.659  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.564   8.027   9.347  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.575   6.435  10.487  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.478   6.279  12.205  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.453  12.475   8.387  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.577  13.925   8.463  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.260  14.474   7.213  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.261  15.681   6.971  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.801  14.567   8.630  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.443  14.096   9.802  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.295  12.086   7.888  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.183  14.163   9.325  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.414  14.323   7.776  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.691  15.639   8.700  1.00  0.87           H  
ATOM   1103  HG  SER A  70       2.394  14.180   9.702  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.841  13.574   6.422  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.527  13.959   5.194  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.010  14.218   5.458  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.602  13.611   6.351  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.364  12.867   4.136  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.591  13.347   2.925  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.347  13.252   2.939  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.230  13.823   1.962  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.807  12.629   6.671  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.073  14.868   4.833  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.834  12.032   4.568  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.339  12.538   3.813  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.632  15.128   4.684  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.040  15.475   4.843  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.981  14.613   4.004  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.199  14.783   4.064  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.070  16.916   4.350  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.040  16.964   3.268  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.008  15.907   3.597  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.344  15.441   5.878  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.055  17.149   3.971  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.822  17.583   5.161  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.502  16.746   2.317  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.579  17.940   3.246  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.822  15.283   2.736  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.092  16.370   3.933  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.425  13.688   3.223  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.246  12.825   2.380  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.827  11.671   3.188  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.971  11.736   3.635  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.445  12.296   1.190  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.255  11.388   0.280  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.849  11.547  -1.173  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.795  12.952  -1.573  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -7.640  13.509  -2.435  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -8.615  12.791  -2.974  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -7.512  14.790  -2.754  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.450  13.577   3.225  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.064  13.423   2.005  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.093  13.134   0.607  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.595  11.742   1.555  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.095  10.362   0.577  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.302  11.634   0.381  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.875  11.105  -1.314  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.568  11.033  -1.794  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -6.090  13.507  -1.180  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -8.717  11.827  -2.732  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -9.249  13.214  -3.622  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.780  15.336  -2.346  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -8.148  15.210  -3.401  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.043  10.612   3.374  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.499   9.467   4.150  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.659   9.873   5.614  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.817  11.057   5.915  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.524   8.300   4.012  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.102   8.659   4.294  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.057   8.255   3.494  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.550   9.369   5.302  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.924   8.698   4.001  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.194   9.377   5.100  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.145  10.600   2.985  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.462   9.169   3.761  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.810   7.520   4.702  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.576   7.916   3.004  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.134   7.721   2.675  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.080   9.850   6.112  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.939   8.528   3.593  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.532   9.624   5.774  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.613   8.910   6.532  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.768   9.241   7.944  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.263   8.144   8.881  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.350   8.366   9.677  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.240   9.528   8.243  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.188   8.471   7.713  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.577   9.036   7.483  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.598   8.301   8.225  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.858   8.709   8.348  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.254   9.833   7.765  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.723   7.993   9.053  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.487   7.978   6.258  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.201  10.140   8.133  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.369   9.581   9.311  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.514  10.476   7.804  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.803   8.091   6.777  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.253   7.669   8.429  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.590  10.068   7.799  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.800   8.982   6.430  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.329   7.464   8.658  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.605  10.374   7.230  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.202  10.137   7.859  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.430   7.143   9.492  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.670   8.303   9.145  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.863   6.967   8.783  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.521   5.849   9.661  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.267   5.103   9.245  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.212   3.877   9.348  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.689   4.877   9.726  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.607   3.936  10.912  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.930   4.370  12.037  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.218   2.766  10.715  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.559   6.846   8.108  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.359   6.254  10.645  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.599   5.445   9.800  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.709   4.286   8.814  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.260   5.822   8.787  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.014   5.174   8.411  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.419   4.526   9.637  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.070   5.190  10.614  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.014   6.143   7.759  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.201   7.526   8.308  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.589   5.673   7.933  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.355   6.789   8.710  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.252   4.399   7.695  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.216   6.174   6.709  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.205   7.856   8.088  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.486   8.191   7.852  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.052   7.505   9.377  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.580   4.745   8.470  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.032   6.411   8.479  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.140   5.530   6.962  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.312   3.221   9.568  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.820   2.435  10.670  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.716   1.481  10.224  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.848   0.786   9.219  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.997   1.664  11.293  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.693   0.793  10.257  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.545   0.848  12.494  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.565   2.773   8.740  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.425   3.109  11.414  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.720   2.396  11.626  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -3.963   0.395   9.570  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.417   1.392   9.713  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.202  -0.019  10.755  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.978   1.479  13.164  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -2.926   0.029  12.160  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -4.409   0.459  13.011  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.620   1.464  10.978  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.519   0.613  10.653  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.144  -0.861  10.704  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.147  -1.413  11.765  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.681   0.888  11.605  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.021   0.369  11.104  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.116   0.493  12.144  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.702   1.589  12.260  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.388  -0.506  12.842  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.579   2.035  11.773  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.829   0.852   9.645  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.765   1.954  11.755  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.469   0.419  12.549  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.914  -0.672  10.837  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.311   0.936  10.229  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.158  -1.480   9.536  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.167  -2.892   9.388  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.084  -3.754   9.467  1.00  0.00           C  
ATOM   1258  O   LEU A  80       1.077  -4.832  10.061  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.820  -3.121   8.025  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.343  -3.168   8.001  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.932  -1.905   8.607  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.817  -3.339   6.568  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.390  -0.966   8.738  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.855  -3.174  10.168  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.503  -2.326   7.369  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.449  -4.055   7.629  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.688  -4.015   8.575  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.262  -1.525   9.363  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.888  -2.132   9.055  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.064  -1.161   7.834  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.732  -2.393   6.050  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.846  -3.662   6.562  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.205  -4.076   6.069  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.156  -3.263   8.859  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.404  -3.995   8.802  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.621  -3.103   8.903  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.538  -1.877   8.822  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.475  -4.741   7.482  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.980  -6.150   7.609  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.183  -6.948   6.009  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.427  -5.907   5.256  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.102  -2.388   8.435  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.430  -4.704   9.606  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.489  -4.771   7.048  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.132  -4.211   6.818  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.930  -6.136   8.120  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.269  -6.706   8.183  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.283  -4.879   5.566  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.338  -5.973   4.180  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.409  -6.241   5.557  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.749  -3.774   9.061  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.050  -3.149   9.152  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.079  -4.200   9.506  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.359  -4.462  10.676  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.075  -2.024  10.163  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.255  -1.096   9.982  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.926   0.319  10.430  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.340   0.352  11.764  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       8.053   0.333  12.887  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.376   0.270  12.835  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.442   0.375  14.062  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.701  -4.748   9.117  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.279  -2.755   8.178  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.178  -1.451  10.051  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       7.116  -2.443  11.153  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.086  -1.468  10.561  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.517  -1.083   8.934  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       8.833   0.905  10.431  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.221   0.748   9.731  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.362   0.397  11.826  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.842   0.237  11.950  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.910   0.257  13.680  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.444   0.422  14.107  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.979   0.361  14.906  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.628  -4.791   8.471  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.606  -5.862   8.619  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.861  -5.602   7.800  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.811  -4.988   6.740  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.985  -7.185   8.180  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.832  -8.382   8.568  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.660  -8.890   9.696  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.667  -8.812   7.744  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.374  -4.484   7.581  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.875  -5.930   9.662  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.017  -7.288   8.637  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.871  -7.181   7.105  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.986  -6.092   8.301  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.259  -5.931   7.619  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.239  -6.606   6.252  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.394  -7.458   5.981  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.381  -6.511   8.473  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.741  -5.614   9.621  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      15.147  -4.318   9.380  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.651  -6.046  10.936  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.461  -3.468  10.409  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.968  -5.201  11.983  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.373  -3.909  11.713  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.687  -3.057  12.749  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.960  -6.568   9.157  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.432  -4.866   7.491  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.069  -7.465   8.875  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.261  -6.648   7.863  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.223  -3.976   8.359  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.332  -7.059  11.137  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.767  -2.465  10.188  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.898  -5.552  13.001  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.289  -2.199  12.589  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.179  -6.219   5.398  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.274  -6.784   4.060  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.694  -6.684   3.531  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.514  -5.927   4.051  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.308  -6.077   3.109  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.969  -6.213   3.548  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.825  -5.538   5.675  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.009  -7.830   4.118  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.554  -5.027   3.066  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.397  -6.509   2.125  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.518  -6.864   3.006  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.972  -7.455   2.490  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.292  -7.477   1.887  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.223  -7.164   0.399  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.241  -7.159  -0.294  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.925  -8.835   2.113  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.268  -8.025   2.118  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.899  -6.735   2.378  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.591  -9.516   1.345  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.623  -9.210   3.081  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.001  -8.745   2.077  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.014  -6.898  -0.084  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.807  -6.597  -1.494  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.492  -5.855  -1.717  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.644  -5.786  -0.828  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.823  -7.891  -2.312  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.949  -8.983  -1.736  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.339  -9.687  -0.602  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.736  -9.313  -2.327  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.544 -10.687  -0.074  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.936 -10.312  -1.805  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.344 -10.995  -0.678  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.551 -11.989  -0.157  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.245  -6.909   0.522  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.622  -5.969  -1.818  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.474  -7.680  -3.311  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.835  -8.265  -2.361  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.280  -9.440  -0.128  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.418  -8.778  -3.210  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.865 -11.222   0.807  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.996 -10.552  -2.277  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.482 -11.878   0.795  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.336  -5.304  -2.916  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.131  -4.564  -3.280  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.212  -5.425  -4.145  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.658  -6.048  -5.109  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.514  -3.286  -4.027  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.799  -2.104  -3.120  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.323  -0.913  -3.905  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      14.794   0.156  -3.026  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.950   0.792  -3.194  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      16.746   0.477  -4.207  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.312   1.746  -2.346  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.053  -5.396  -3.577  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.612  -4.301  -2.371  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.404  -3.480  -4.600  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.711  -3.016  -4.698  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.887  -1.818  -2.618  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.539  -2.396  -2.390  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      15.144  -1.241  -4.527  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.529  -0.531  -4.529  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      14.221   0.408  -2.273  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      16.478  -0.242  -4.848  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      17.614   0.958  -4.329  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      15.715   1.988  -1.581  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.182   2.223  -2.471  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.928  -5.453  -3.795  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.947  -6.246  -4.534  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.327  -5.457  -5.684  1.00  0.00           C  
ATOM   1417  O   ARG A  89       8.974  -6.029  -6.716  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.841  -6.731  -3.593  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.134  -8.073  -2.939  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.308  -7.993  -1.976  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.955  -7.293  -0.745  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.289  -7.722   0.469  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.989  -8.838   0.614  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.922  -7.032   1.539  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.632  -4.928  -3.023  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.459  -7.105  -4.940  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.702  -5.999  -2.812  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.923  -6.823  -4.155  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.259  -8.393  -2.394  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.362  -8.796  -3.709  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.625  -8.995  -1.731  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.118  -7.466  -2.459  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       9.440  -6.464  -0.826  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.268  -9.364  -0.191  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.238  -9.158   1.529  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       9.394  -6.190   1.434  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.174  -7.354   2.452  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.193  -4.148  -5.505  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.599  -3.297  -6.532  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.646  -2.412  -7.198  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.400  -1.232  -7.454  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.491  -2.433  -5.924  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.380  -3.238  -5.314  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.459  -3.666  -3.999  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.260  -3.570  -6.058  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.440  -4.411  -3.436  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.238  -4.315  -5.501  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.328  -4.737  -4.189  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.499  -3.744  -4.667  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.164  -3.941  -7.282  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.913  -1.809  -5.153  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.068  -1.807  -6.695  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.328  -3.411  -3.411  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.188  -3.241  -7.083  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.514  -4.739  -2.410  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.370  -4.567  -6.092  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.530  -5.320  -3.752  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.808  -2.987  -7.487  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.887  -2.244  -8.128  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.405  -1.609  -9.429  1.00  0.00           C  
ATOM   1461  O   HIS A  91      10.729  -2.253 -10.230  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.079  -3.162  -8.407  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      12.766  -4.288  -9.337  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      12.097  -5.429  -8.949  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      13.036  -4.440 -10.650  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      11.970  -6.236  -9.988  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      12.532  -5.658 -11.033  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.944  -3.931  -7.263  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.198  -1.461  -7.453  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.874  -2.583  -8.850  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.426  -3.586  -7.482  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      11.766  -5.621  -8.047  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      13.556  -3.733 -11.275  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      11.488  -7.202  -9.983  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      12.487  -5.992 -11.954  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.753  -0.342  -9.628  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.345   0.355 -10.833  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.053   1.128 -10.646  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.697   1.963 -11.478  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.290   0.122  -8.952  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.126   1.044 -11.119  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.208  -0.367 -11.623  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.351   0.849  -9.552  1.00  0.00           N  
ATOM   1484  CA  THR A  93       8.093   1.524  -9.255  1.00  0.00           C  
ATOM   1485  C   THR A  93       8.056   1.988  -7.803  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.654   1.239  -6.912  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.882   0.607  -9.521  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       7.002   0.001 -10.814  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.580   1.394  -9.446  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.688   0.172  -8.927  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.017   2.387  -9.901  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.863  -0.167  -8.767  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.557  -0.780 -10.752  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.749   0.749  -9.704  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.618   2.222 -10.137  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.444   1.770  -8.443  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.481   3.228  -7.573  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.493   3.775  -6.228  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.132   3.704  -5.557  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.038   3.501  -4.347  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.788   3.778  -8.323  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.206   3.223  -5.635  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.806   4.806  -6.273  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.077   3.872  -6.351  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.710   3.825  -5.840  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.714   3.729  -6.991  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.892   4.369  -8.029  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.413   5.064  -4.993  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.001   5.091  -4.434  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.613   3.636  -3.440  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.743   3.846  -2.066  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.222   4.031  -7.307  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.614   2.946  -5.222  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.106   5.093  -4.165  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.554   5.945  -5.600  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.891   5.967  -3.816  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.304   5.143  -5.258  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.726   3.508  -2.351  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.395   3.269  -1.223  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.787   4.890  -1.795  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.667   2.929  -6.807  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.658   2.752  -7.847  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.311   2.367  -7.244  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.109   1.224  -6.857  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.119   1.672  -8.819  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.703   1.919 -10.258  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.254   1.528 -10.493  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.205   1.907 -11.827  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.412   1.617 -12.303  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.281   0.947 -11.557  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.752   1.996 -13.527  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.567   2.454  -5.955  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.555   3.679  -8.379  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.195   1.608  -8.784  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.702   0.732  -8.506  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.825   2.968 -10.482  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.339   1.334 -10.908  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.161   0.456 -10.383  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.364   2.018  -9.755  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.418   2.403 -12.397  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.028   0.658 -10.634  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.188   0.730 -11.918  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.100   2.501 -14.093  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.659   1.776 -13.886  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.619   3.317  -7.195  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.940   3.069  -6.640  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.706   2.029  -7.453  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.378   1.755  -8.607  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.750   4.380  -6.574  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.834   4.299  -5.492  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.349   4.709  -7.929  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.203   3.875  -5.987  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.411   4.213  -7.526  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.816   2.701  -5.636  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.066   5.179  -6.318  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.527   3.589  -4.745  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.938   5.269  -5.037  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.255   5.268  -7.784  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.570   3.799  -8.463  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.648   5.300  -8.499  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.832   3.636  -5.142  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.104   3.009  -6.620  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.647   4.684  -6.549  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.727   1.456  -6.832  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.560   0.460  -7.474  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.034   0.705  -7.184  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.556   0.254  -6.166  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.189  -0.951  -7.019  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.518  -2.017  -8.048  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.641  -1.818  -9.266  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.364  -3.414  -7.476  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.927   1.715  -5.921  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.400   0.537  -8.538  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.128  -0.981  -6.813  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.730  -1.177  -6.112  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.543  -1.892  -8.355  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.480  -0.756  -9.409  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.131  -2.231 -10.137  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.693  -2.311  -9.114  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.000  -4.097  -8.028  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.660  -3.409  -6.438  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.336  -3.728  -7.559  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.694   1.434  -8.073  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.117   1.708  -7.921  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.894   0.408  -7.998  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.326   0.001  -9.075  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.615   2.652  -9.014  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.930   3.317  -8.653  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.140   3.611  -7.458  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.753   3.538  -9.567  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.213   1.803  -8.843  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.279   2.158  -6.952  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.879   3.416  -9.193  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.760   2.083  -9.918  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.055  -0.251  -6.861  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.774  -1.509  -6.823  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.190  -1.334  -7.345  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.838  -2.300  -7.749  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.799  -2.081  -5.400  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.426  -2.344  -4.772  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.529  -3.417  -3.693  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.418  -2.749  -5.839  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.677   0.114  -6.036  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.248  -2.194  -7.475  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.330  -1.384  -4.769  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.345  -3.013  -5.418  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.071  -1.434  -4.304  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.217  -3.096  -2.924  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.557  -3.583  -3.255  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.886  -4.336  -4.133  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.941  -3.196  -6.678  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.723  -3.464  -5.427  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.881  -1.877  -6.177  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.667  -0.095  -7.332  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.998   0.211  -7.830  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.104  -0.205  -9.291  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.198  -0.320  -9.844  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.289   1.705  -7.684  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.291   2.185  -6.242  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.739   3.634  -6.138  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.153   3.793  -6.466  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.859   4.881  -6.174  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -15.281   5.907  -5.563  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.144   4.947  -6.496  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.110   0.628  -6.978  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.714  -0.351  -7.249  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.533   2.260  -8.222  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.256   1.918  -8.114  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -13.966   1.569  -5.669  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.292   2.097  -5.841  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.571   3.978  -5.129  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.152   4.228  -6.823  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.601   3.049  -6.921  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -14.312   5.862  -5.320  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.815   6.724  -5.343  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.584   4.176  -6.957  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.673   5.766  -6.277  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.944  -0.429  -9.905  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.871  -0.838 -11.296  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.779  -2.355 -11.421  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.467  -2.961 -12.243  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.655  -0.194 -11.958  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.538   1.321 -11.773  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.215   1.817 -12.325  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.702   2.035 -12.445  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.110  -0.308  -9.406  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.764  -0.497 -11.795  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.768  -0.654 -11.549  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.693  -0.404 -13.015  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.563   1.555 -10.717  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.431   1.602 -11.613  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.270   2.882 -12.492  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -9.003   1.315 -13.258  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.633   1.653 -12.053  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.663   1.864 -13.511  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.637   3.095 -12.248  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.924  -2.967 -10.603  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.741  -4.414 -10.643  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.484  -5.096  -9.498  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.491  -4.587  -9.003  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.250  -4.762 -10.579  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.355  -3.603 -10.881  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.951  -3.330 -12.177  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.921  -2.785  -9.859  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.124  -2.255 -12.443  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.099  -1.714 -10.115  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.696  -1.446 -11.407  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.401  -2.434  -9.960  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.143  -4.772 -11.578  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.006  -5.112  -9.585  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -9.039  -5.543 -11.295  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.288  -3.964 -12.984  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.231  -2.994  -8.846  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.812  -2.048 -13.456  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.771  -1.086  -9.300  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.045  -0.610 -11.608  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.976  -6.252  -9.086  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.578  -7.023  -8.011  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.500  -7.674  -7.166  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.356  -7.232  -7.154  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.516  -8.092  -8.573  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.627  -8.083 -10.090  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.649  -9.077 -10.605  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.283 -10.253 -10.810  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -14.815  -8.678 -10.806  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.163  -6.591  -9.510  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.143  -6.354  -7.395  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.154  -9.056  -8.266  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.500  -7.941  -8.159  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.915  -7.094 -10.412  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.663  -8.330 -10.509  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.875  -8.717  -6.446  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.928  -9.433  -5.611  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.813 -10.044  -6.458  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.635  -9.748  -6.261  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.626 -10.545  -4.809  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.416  -9.974  -3.760  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.611 -11.513  -4.224  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.811  -9.005  -6.473  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.494  -8.728  -4.916  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.275 -11.092  -5.479  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.721 -10.669  -3.173  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.980 -11.886  -5.018  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.127 -12.336  -3.753  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.005 -11.000  -3.492  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.195 -10.896  -7.403  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.230 -11.551  -8.278  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.770 -10.603  -9.379  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.681 -10.756  -9.934  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.841 -12.811  -8.892  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.836 -13.611  -9.698  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.673 -13.319 -10.901  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.213 -14.530  -9.125  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.149 -11.088  -7.516  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.375 -11.828  -7.679  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.223 -13.440  -8.102  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.653 -12.526  -9.545  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.608  -9.618  -9.682  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.276  -8.652 -10.716  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.202  -7.683 -10.266  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.243  -7.423 -10.992  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.456  -9.546  -9.195  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.928  -9.179 -11.592  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.164  -8.092 -10.973  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.368  -7.148  -9.062  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.410  -6.209  -8.498  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.087  -6.900  -8.207  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.025  -6.389  -8.550  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.971  -5.584  -7.234  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.158  -7.393  -8.540  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.241  -5.422  -9.222  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.243  -6.364  -6.535  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.846  -4.999  -7.478  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.226  -4.942  -6.786  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.152  -8.060  -7.565  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.948  -8.812  -7.254  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.134  -9.031  -8.522  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.911  -8.868  -8.526  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.311 -10.138  -6.604  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.350 -10.644  -5.518  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -2.912  -9.512  -4.599  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.010 -11.746  -4.705  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.025  -8.417  -7.292  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.365  -8.238  -6.567  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.295 -10.044  -6.168  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.352 -10.871  -7.378  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.469 -11.055  -5.988  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -3.777  -8.945  -4.287  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.228  -8.863  -5.128  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -2.419  -9.924  -3.731  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.290 -12.558  -5.360  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.891 -11.353  -4.217  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.317 -12.107  -3.960  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.825  -9.372  -9.608  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.166  -9.592 -10.888  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.474  -8.318 -11.354  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.388  -8.371 -11.930  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.166 -10.059 -11.942  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.416 -11.559 -11.926  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.305 -12.011 -13.067  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -6.542 -11.934 -12.923  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -4.762 -12.441 -14.107  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.799  -9.473  -9.547  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.423 -10.360 -10.747  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.104  -9.561 -11.768  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.798  -9.787 -12.920  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.467 -12.069 -12.004  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.890 -11.822 -10.992  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.114  -7.173 -11.109  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.539  -5.884 -11.483  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.117  -5.796 -10.962  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.171  -5.551 -11.715  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.366  -4.739 -10.905  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.633  -4.444 -11.680  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.355  -3.919 -13.075  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.122  -2.700 -13.215  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.372  -4.726 -14.027  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.989  -7.198 -10.667  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.532  -5.815 -12.559  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.641  -4.985  -9.894  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.762  -3.848 -10.891  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.209  -5.352 -11.762  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.201  -3.703 -11.135  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.982  -5.988  -9.658  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.324  -5.971  -9.022  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.303  -6.824  -9.817  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.363  -6.352 -10.213  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.255  -6.486  -7.570  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.623  -5.567  -6.726  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.650  -6.592  -6.969  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.958  -6.175  -6.370  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.787  -6.118  -9.108  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.676  -4.951  -9.007  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.183  -7.472  -7.582  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.111  -5.336  -5.806  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.808  -4.656  -7.271  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.576  -6.906  -5.939  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.138  -5.630  -7.019  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.228  -7.316  -7.525  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.361  -6.680  -7.235  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.637  -5.397  -6.058  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.828  -6.885  -5.567  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.929  -8.076 -10.071  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.776  -8.984 -10.830  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.112  -8.415 -12.208  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.192  -8.663 -12.746  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.083 -10.329 -10.992  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.171 -11.279  -9.811  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.550 -11.311  -9.225  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.139 -10.895  -8.789  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.061  -8.397  -9.742  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.687  -9.130 -10.278  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.045 -10.143 -11.184  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.494 -10.818 -11.833  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       0.961 -12.259 -10.141  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.807 -10.325  -8.935  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.250 -11.666  -9.965  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.567 -11.961  -8.364  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.697 -10.451  -9.304  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.564 -10.182  -8.101  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.187 -11.773  -8.255  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.179  -7.654 -12.774  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.360  -7.063 -14.095  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.493  -6.038 -14.130  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.170  -5.899 -15.149  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.060  -6.414 -14.571  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -1.051  -7.406 -14.840  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.993  -7.930 -16.265  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.114  -8.817 -16.569  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -2.290  -9.405 -17.750  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -1.416  -9.209 -18.728  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -3.340 -10.191 -17.951  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.342  -7.495 -12.295  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.605  -7.867 -14.769  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.282  -5.717 -13.822  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.254  -5.881 -15.482  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.941  -8.230 -14.164  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -2.003  -6.924 -14.678  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.016  -7.092 -16.945  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -0.071  -8.475 -16.396  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.770  -8.979 -15.860  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -0.624  -8.618 -18.581  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -1.550  -9.652 -19.614  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.999 -10.343 -17.216  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -3.471 -10.632 -18.839  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.706  -5.319 -13.029  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.760  -4.311 -12.988  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.744  -4.594 -11.868  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.577  -3.754 -11.528  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.177  -2.908 -12.828  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.150  -2.777 -11.739  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.534  -2.737 -10.408  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.803  -2.680 -12.048  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.593  -2.607  -9.406  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.143  -2.547 -11.047  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.253  -2.512  -9.727  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.168  -5.486 -12.223  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.290  -4.359 -13.928  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       3.982  -2.232 -12.596  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.719  -2.607 -13.758  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.581  -2.812 -10.156  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.492  -2.709 -13.081  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.905  -2.580  -8.371  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.192  -2.471 -11.299  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.484  -2.409  -8.943  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.640  -5.782 -11.302  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.523  -6.190 -10.225  1.00  0.00           C  
ATOM   1868  C   SER A 116       5.992  -7.622 -10.436  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.496  -8.324 -11.317  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.832  -6.059  -8.866  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.295  -4.760  -8.690  1.00  0.00           O  
ATOM   1872  H   SER A 116       3.957  -6.400 -11.621  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.373  -5.536 -10.250  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.031  -6.780  -8.800  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.550  -6.248  -8.081  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.744  -4.146  -9.276  1.00  0.87           H  
ATOM   1877  N   THR A 117       6.950  -8.053  -9.625  1.00  0.00           N  
ATOM   1878  CA  THR A 117       7.483  -9.404  -9.732  1.00  0.00           C  
ATOM   1879  C   THR A 117       7.701 -10.017  -8.355  1.00  0.00           C  
ATOM   1880  O   THR A 117       8.508  -9.527  -7.564  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.807  -9.418 -10.515  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       9.807  -8.677  -9.806  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       8.613  -8.820 -11.901  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.306  -7.450  -8.940  1.00  0.87           H  
ATOM   1885  HA  THR A 117       6.764 -10.004 -10.271  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.136 -10.442 -10.624  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.040  -9.143  -9.000  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       7.954  -9.451 -12.478  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       9.568  -8.746 -12.399  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.176  -7.835 -11.809  1.00  0.87           H  
ATOM   1891  N   PHE A 118       6.970 -11.090  -8.074  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.067 -11.772  -6.800  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.244 -12.743  -6.787  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.076 -13.938  -6.545  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       5.766 -12.524  -6.529  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       4.576 -11.650  -6.219  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.491 -10.348  -6.697  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       3.528 -12.145  -5.460  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.388  -9.565  -6.423  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       2.423 -11.364  -5.181  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.353 -10.072  -5.665  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.342 -11.432  -8.740  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.212 -11.029  -6.030  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       5.518 -13.113  -7.397  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.921 -13.181  -5.698  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.297  -9.945  -7.290  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       3.581 -13.155  -5.080  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.336  -8.556  -6.801  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       1.614 -11.763  -4.587  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.488  -9.461  -5.454  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.437 -12.219  -7.052  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      10.629 -13.050  -7.063  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.134 -13.346  -5.666  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.252 -13.832  -5.490  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.508 -11.262  -7.238  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      10.400 -13.983  -7.557  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.405 -12.541  -7.616  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.306 -13.049  -4.672  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.653 -13.274  -3.282  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.802 -14.765  -2.990  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.541 -15.604  -3.853  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.577 -12.672  -2.354  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.051 -11.366  -2.926  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.435 -13.654  -2.122  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.434 -12.658  -4.879  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.592 -12.779  -3.083  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.035 -12.454  -1.408  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.877 -10.698  -3.120  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.377 -10.908  -2.217  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.523 -11.563  -3.848  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       8.049 -13.988  -3.074  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.648 -13.164  -1.567  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.798 -14.502  -1.561  1.00  0.87           H  
ATOM   1934  N   THR A 121      11.229 -15.089  -1.772  1.00  0.00           N  
ATOM   1935  CA  THR A 121      11.394 -16.479  -1.371  1.00  0.00           C  
ATOM   1936  C   THR A 121      10.086 -17.239  -1.553  1.00  0.00           C  
ATOM   1937  O   THR A 121      10.019 -18.212  -2.305  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.841 -16.588   0.098  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.940 -15.702   0.344  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      12.251 -18.012   0.431  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.437 -14.379  -1.132  1.00  0.87           H  
ATOM   1942  HA  THR A 121      12.154 -16.925  -1.995  1.00  0.87           H  
ATOM   1943  HB  THR A 121      11.012 -16.310   0.733  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.632 -14.793   0.324  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      11.466 -18.689   0.135  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      12.422 -18.099   1.493  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      13.158 -18.258  -0.102  1.00  0.87           H  
ATOM   1948  N   GLU A 122       9.048 -16.778  -0.862  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.731 -17.397  -0.945  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.632 -16.371  -0.672  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.533 -15.848   0.438  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       7.606 -18.548   0.052  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       8.317 -19.816  -0.385  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       8.195 -20.933   0.633  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       8.997 -20.952   1.591  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.298 -21.787   0.474  1.00  0.00           O  
ATOM   1957  H   GLU A 122       9.172 -16.000  -0.280  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.612 -17.784  -1.945  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       8.020 -18.236   0.999  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.559 -18.777   0.184  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.883 -20.150  -1.316  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       9.364 -19.595  -0.534  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.789 -16.067  -1.677  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.693 -15.109  -1.511  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.703 -15.587  -0.458  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.840 -14.835  -0.007  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       4.027 -15.060  -2.892  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       5.030 -15.635  -3.834  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.831 -16.624  -3.037  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       5.060 -14.129  -1.244  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       3.120 -15.646  -2.876  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.794 -14.036  -3.144  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       4.526 -16.131  -4.649  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       5.671 -14.851  -4.211  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       5.369 -17.600  -3.067  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.846 -16.672  -3.403  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.846 -16.851  -0.075  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.984 -17.460   0.926  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.119 -16.758   2.271  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.232 -16.012   2.689  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.323 -18.949   1.124  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.405 -19.572   2.165  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.246 -19.699  -0.199  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.554 -17.391  -0.482  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.962 -17.385   0.586  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.337 -19.017   1.490  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.506 -19.033   3.099  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.677 -20.606   2.314  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.382 -19.513   1.824  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.426 -19.313  -0.784  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       3.089 -20.750  -0.008  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       4.172 -19.567  -0.741  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.238 -17.005   2.941  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.498 -16.414   4.242  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.860 -14.937   4.116  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.176 -14.282   5.110  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.627 -17.168   4.945  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.884 -17.240   4.099  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.749 -16.368   4.175  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.989 -18.286   3.287  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.910 -17.600   2.547  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.597 -16.508   4.829  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.867 -16.666   5.868  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.301 -18.174   5.160  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.259 -18.940   3.279  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.790 -18.360   2.729  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.813 -14.419   2.890  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.135 -13.019   2.639  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.218 -12.106   3.445  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.076 -11.860   3.060  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.010 -12.702   1.148  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.591 -11.348   0.794  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.821 -11.179   0.920  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.815 -10.456   0.394  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.557 -14.994   2.139  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.156 -12.852   2.950  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.532 -13.456   0.581  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.965 -12.709   0.870  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.736 -11.614   4.566  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.984 -10.730   5.451  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.284  -9.614   4.678  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.154  -9.247   4.999  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.916 -10.130   6.505  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.084 -11.000   7.737  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       3.856 -10.933   8.629  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       3.616  -9.580   9.127  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       2.605  -9.255   9.925  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.744 -10.182  10.323  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       2.454  -8.001  10.327  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.654 -11.855   4.808  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.235 -11.325   5.950  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.889  -9.977   6.063  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.519  -9.178   6.819  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.239 -12.023   7.427  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       5.943 -10.655   8.294  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       2.995 -11.252   8.059  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.998 -11.597   9.469  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       4.241  -8.878   8.847  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.855 -11.130  10.023  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       0.984  -9.933  10.923  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       3.100  -7.298  10.029  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.692  -7.757  10.928  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.959  -9.074   3.667  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.385  -8.001   2.860  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.175  -8.507   2.089  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.122  -7.874   2.084  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.446  -7.428   1.900  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.930  -7.073   0.506  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.970  -7.738  -0.807  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.733  -8.128  -2.042  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.855  -9.406   3.457  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.065  -7.218   3.532  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.847  -6.527   2.339  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.243  -8.149   1.793  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.934  -7.466   0.384  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.900  -5.999   0.410  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.760  -8.183  -1.570  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.967  -9.080  -2.499  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.723  -7.358  -2.801  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.338  -9.650   1.439  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.266 -10.242   0.651  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.074 -10.595   1.532  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.073 -10.531   1.091  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.766 -11.486  -0.084  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.729 -12.112  -0.971  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.293 -11.460  -2.116  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.187 -13.348  -0.661  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.663 -12.031  -2.933  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.769 -13.925  -1.476  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.196 -13.266  -2.613  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.200 -10.109   1.498  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.951  -9.510  -0.077  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.612 -11.216  -0.699  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.076 -12.224   0.642  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.710 -10.496  -2.368  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.518 -13.864   0.228  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.994 -11.512  -3.821  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.184 -14.889  -1.222  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.943 -13.715  -3.250  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.350 -10.980   2.774  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.703 -11.325   3.715  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.704 -10.184   3.830  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.913 -10.404   3.894  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.092 -11.640   5.071  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.800 -12.863   5.031  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.014 -14.146   5.043  1.00  0.00           C  
ATOM   2087  NE  ARG A 130      -0.922 -14.246   3.903  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130      -2.067 -14.921   3.930  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -2.441 -15.555   5.034  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130      -2.840 -14.965   2.853  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.285 -11.037   3.065  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.207 -12.207   3.347  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.499 -10.795   5.397  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.883 -11.817   5.783  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.388 -12.837   4.128  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.455 -12.849   5.886  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130       0.663 -14.978   5.013  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.592 -14.181   5.953  1.00  0.87           H  
ATOM   2099  HE  ARG A 130      -0.665 -13.786   3.077  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.862 -15.525   5.850  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -3.303 -16.062   5.054  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130      -2.562 -14.488   2.019  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130      -3.700 -15.474   2.875  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.182  -8.963   3.858  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.999  -7.772   3.942  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.553  -7.418   2.570  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.746  -7.173   2.406  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.148  -6.615   4.456  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.260  -6.945   5.647  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.911  -5.986   5.709  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.059  -6.893   6.936  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.212  -8.859   3.828  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.810  -7.957   4.626  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.516  -6.268   3.649  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.807  -5.820   4.742  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.129  -7.943   5.529  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.508  -6.088   4.816  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.514  -6.213   6.574  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.542  -4.971   5.781  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.012  -7.376   6.784  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.215  -5.863   7.222  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.516  -7.404   7.717  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.651  -7.390   1.597  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.986  -7.067   0.217  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.241  -7.790  -0.263  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.219  -7.155  -0.660  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.814  -7.438  -0.681  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.852  -6.822  -2.073  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.046  -5.537  -2.093  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.330  -7.811  -3.102  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.716  -7.581   1.820  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.150  -6.008   0.151  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.103  -7.127  -0.197  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.798  -8.507  -0.785  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.872  -6.577  -2.322  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.440  -4.874  -2.848  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132       0.986  -5.763  -2.313  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132      -0.112  -5.061  -1.123  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.388  -7.372  -4.087  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.931  -8.710  -3.073  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.698  -8.058  -2.876  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.210  -9.116  -0.226  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.340  -9.918  -0.674  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.509  -9.830   0.296  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.641 -10.115  -0.073  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.917 -11.371  -0.875  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -5.043 -12.214  -1.049  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.406  -9.565   0.109  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.665  -9.523  -1.622  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -3.297 -11.436  -1.757  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.357 -11.705  -0.015  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.809 -12.945  -1.625  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.234  -9.441   1.535  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.289  -9.307   2.532  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.118  -8.060   2.265  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.311  -8.019   2.561  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.702  -9.272   3.929  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.306  -9.247   1.785  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.930 -10.174   2.454  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.119 -10.163   4.088  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.501  -9.228   4.655  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.070  -8.402   4.035  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.473  -7.035   1.720  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.165  -5.802   1.379  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.855  -5.988   0.041  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.966  -5.512  -0.182  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.182  -4.633   1.301  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.844  -3.309   1.076  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.374  -2.590   2.135  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.915  -2.775  -0.197  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.967  -1.359   1.925  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.500  -1.547  -0.414  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.027  -0.837   0.647  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.513  -7.112   1.545  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.906  -5.603   2.140  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.625  -4.572   2.223  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.494  -4.799   0.480  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.325  -3.004   3.132  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.508  -3.330  -1.027  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.380  -0.803   2.758  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.544  -1.143  -1.414  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.480   0.125   0.479  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.175  -6.707  -0.839  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.683  -7.005  -2.159  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.907  -7.907  -2.041  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.848  -7.823  -2.832  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.584  -7.725  -2.977  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.147  -6.885  -4.170  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.027  -9.108  -3.418  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.749  -6.341  -4.011  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.300  -7.062  -0.585  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.946  -6.079  -2.654  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.733  -7.855  -2.325  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.171  -7.492  -5.063  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.821  -6.049  -4.285  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.234  -9.706  -2.543  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.239  -9.572  -3.995  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.917  -9.028  -4.021  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.720  -5.687  -3.151  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.471  -5.789  -4.897  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.060  -7.162  -3.861  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.867  -8.768  -1.031  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.924  -9.734  -0.775  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.043  -9.168   0.094  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.206  -9.145  -0.310  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.319 -10.958  -0.106  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.093  -8.750  -0.428  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.335 -10.042  -1.724  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.973 -10.691   0.887  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.481 -11.309  -0.694  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.063 -11.737  -0.033  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.680  -8.713   1.287  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.651  -8.190   2.240  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.813  -6.678   2.149  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.920  -6.157   2.279  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.242  -8.588   3.653  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.469 -10.061   3.925  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.576 -10.871   3.598  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.542 -10.407   4.464  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.731  -8.723   1.532  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.596  -8.642   2.021  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.192  -8.375   3.790  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.820  -8.015   4.356  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.714  -5.982   1.927  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.766  -4.534   1.833  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -10.742  -3.847   3.187  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -10.211  -2.744   3.314  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.863  -6.454   1.810  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.920  -4.192   1.257  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.672  -4.253   1.317  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.318  -4.489   4.202  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -11.338  -3.891   5.526  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -11.865  -4.823   6.599  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -12.690  -4.424   7.421  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.731  -5.365   4.050  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -10.332  -3.598   5.788  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -11.959  -3.009   5.499  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -11.392  -6.066   6.598  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -11.822  -7.041   7.592  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -10.648  -7.497   8.453  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -10.008  -8.510   8.173  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -12.487  -8.238   6.913  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -13.677  -7.852   6.049  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -14.683  -7.010   6.822  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.478  -7.816   7.742  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.463  -7.327   8.491  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -16.772  -6.039   8.427  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -17.139  -8.128   9.303  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -10.749  -6.333   5.910  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -12.547  -6.558   8.228  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -11.759  -8.734   6.288  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -12.827  -8.926   7.673  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -13.326  -7.285   5.201  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -14.165  -8.753   5.706  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -14.149  -6.258   7.386  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.340  -6.528   6.117  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -15.270  -8.771   7.806  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.264  -5.432   7.814  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.513  -5.674   8.991  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -16.910  -9.100   9.352  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -17.878  -7.759   9.867  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -10.378  -6.728   9.502  1.00  0.00           N  
ATOM   2263  CA  TYR A 142      -9.292  -7.018  10.425  1.00  0.00           C  
ATOM   2264  C   TYR A 142      -9.444  -8.401  11.053  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -10.517  -9.004  11.003  1.00  0.00           O  
ATOM   2266  CB  TYR A 142      -9.264  -5.954  11.523  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -10.515  -5.924  12.374  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -11.694  -5.359  11.897  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -10.518  -6.460  13.656  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -12.836  -5.328  12.675  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -11.657  -6.434  14.439  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -12.812  -5.867  13.943  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -13.948  -5.838  14.720  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -10.927  -5.934   9.660  1.00  0.87           H  
ATOM   2275  HA  TYR A 142      -8.364  -6.980   9.875  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142      -8.427  -6.143  12.172  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142      -9.148  -4.981  11.068  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -11.711  -4.939  10.901  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142      -9.612  -6.904  14.043  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -13.741  -4.884  12.286  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -11.639  -6.856  15.434  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -13.716  -5.579  15.615  1.00  0.87           H  
ATOM   2283  N   CYS A 143      -8.358  -8.895  11.642  1.00  0.00           N  
ATOM   2284  CA  CYS A 143      -8.364 -10.201  12.292  1.00  0.00           C  
ATOM   2285  C   CYS A 143      -8.976 -10.102  13.684  1.00  0.00           C  
ATOM   2286  O   CYS A 143      -8.502  -9.339  14.527  1.00  0.00           O  
ATOM   2287  CB  CYS A 143      -6.944 -10.754  12.384  1.00  0.00           C  
ATOM   2288  SG  CYS A 143      -6.824 -12.346  13.234  1.00  0.00           S  
ATOM   2289  H   CYS A 143      -7.533  -8.368  11.640  1.00  0.87           H  
ATOM   2290  HA  CYS A 143      -8.960 -10.867  11.694  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143      -6.550 -10.883  11.387  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143      -6.331 -10.049  12.917  1.00  0.87           H  
ATOM   2293  HG  CYS A 143      -7.085 -12.146  14.516  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -10.027 -10.879  13.916  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -10.715 -10.875  15.201  1.00  0.00           C  
ATOM   2296  C   LEU A 144      -9.763 -11.208  16.350  1.00  0.00           C  
ATOM   2297  O   LEU A 144      -8.736 -11.855  16.149  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -11.882 -11.865  15.184  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -13.162 -11.361  14.506  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -13.633 -10.065  15.153  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -12.936 -11.163  13.014  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -10.349 -11.471  13.206  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -11.105  -9.881  15.357  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -11.558 -12.760  14.673  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -12.122 -12.121  16.205  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -13.941 -12.098  14.633  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -13.302 -10.036  16.182  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -14.712 -10.019  15.121  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -13.221  -9.223  14.618  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -13.855 -10.833  12.551  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -12.625 -12.097  12.570  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -12.169 -10.419  12.860  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -10.104 -10.763  17.575  1.00  0.00           N  
ATOM   2314  CA  PRO A 145      -9.284 -11.003  18.768  1.00  0.00           C  
ATOM   2315  C   PRO A 145      -9.294 -12.466  19.200  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -10.165 -13.237  18.800  1.00  0.00           O  
ATOM   2317  CB  PRO A 145      -9.944 -10.128  19.836  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -11.358  -9.986  19.390  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -11.321  -9.990  17.890  1.00  0.00           C  
ATOM   2320  HA  PRO A 145      -8.263 -10.682  18.616  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145      -9.880 -10.618  20.796  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145      -9.446  -9.171  19.879  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -11.944 -10.817  19.750  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -11.766  -9.054  19.751  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -12.199 -10.478  17.494  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -11.246  -8.982  17.511  1.00  0.87           H  
ATOM   2327  N   GLU A 146      -8.317 -12.836  20.024  1.00  0.00           N  
ATOM   2328  CA  GLU A 146      -8.206 -14.204  20.521  1.00  0.00           C  
ATOM   2329  C   GLU A 146      -8.309 -14.230  22.049  1.00  0.00           C  
ATOM   2330  O   GLU A 146      -7.400 -13.771  22.741  1.00  0.00           O  
ATOM   2331  CB  GLU A 146      -6.877 -14.820  20.076  1.00  0.00           C  
ATOM   2332  CG  GLU A 146      -6.721 -16.284  20.462  1.00  0.00           C  
ATOM   2333  CD  GLU A 146      -7.737 -17.179  19.781  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146      -7.478 -17.608  18.636  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146      -8.790 -17.455  20.393  1.00  0.00           O  
ATOM   2336  H   GLU A 146      -7.654 -12.172  20.306  1.00  0.87           H  
ATOM   2337  HA  GLU A 146      -9.018 -14.776  20.101  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146      -6.801 -14.745  19.001  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146      -6.067 -14.264  20.525  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146      -5.731 -16.612  20.183  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146      -6.841 -16.375  21.531  1.00  0.87           H  
ATOM   2342  N   PRO A 147      -9.419 -14.765  22.600  1.00  0.00           N  
ATOM   2343  CA  PRO A 147      -9.630 -14.837  24.040  1.00  0.00           C  
ATOM   2344  C   PRO A 147      -9.021 -16.092  24.658  1.00  0.00           C  
ATOM   2345  O   PRO A 147      -9.506 -16.591  25.675  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -11.157 -14.858  24.181  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -11.715 -15.099  22.806  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -10.554 -15.344  21.876  1.00  0.00           C  
ATOM   2349  HA  PRO A 147      -9.235 -13.967  24.539  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -11.439 -15.645  24.860  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -11.490 -13.908  24.574  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -12.359 -15.965  22.825  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -12.272 -14.231  22.485  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -10.413 -16.403  21.719  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -10.712 -14.838  20.936  1.00  0.87           H  
ATOM   2356  N   LEU A 148      -7.956 -16.597  24.042  1.00  0.00           N  
ATOM   2357  CA  LEU A 148      -7.283 -17.791  24.538  1.00  0.00           C  
ATOM   2358  C   LEU A 148      -6.186 -17.421  25.532  1.00  0.00           C  
ATOM   2359  O   LEU A 148      -5.050 -17.155  25.087  1.00  0.87           O  
ATOM   2360  CB  LEU A 148      -6.688 -18.592  23.376  1.00  0.00           C  
ATOM   2361  CG  LEU A 148      -5.960 -19.877  23.780  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -6.925 -20.859  24.429  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148      -5.285 -20.509  22.572  1.00  0.00           C  
ATOM   2364  OXT LEU A 148      -6.473 -17.400  26.748  1.00  0.87           O  
ATOM   2365  H   LEU A 148      -7.618 -16.156  23.235  1.00  0.87           H  
ATOM   2366  HA  LEU A 148      -8.018 -18.400  25.042  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148      -7.489 -18.854  22.700  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148      -5.989 -17.960  22.850  1.00  0.87           H  
ATOM   2369  HG  LEU A 148      -5.194 -19.637  24.504  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148      -7.364 -20.406  25.305  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -6.390 -21.752  24.716  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -7.704 -21.115  23.727  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148      -4.601 -19.799  22.130  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148      -6.034 -20.788  21.845  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148      -4.740 -21.388  22.883  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.985  10.588  -0.970  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       5.063   9.737  -0.919  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.196  10.086  -1.097  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.842   8.340  -0.641  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.620   7.785  -0.416  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.527   6.573  -0.184  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.463   8.694  -0.468  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.226   8.241  -0.263  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.168   9.119  -0.320  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.198   8.626  -0.093  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.301   9.438  -0.132  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.727   8.894   0.115  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.125  10.891  -0.422  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.300  11.834  -0.481  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.826  11.377  -0.643  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.321  10.551  -0.602  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.666  10.994  -0.817  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.751  10.130  -0.764  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.953  12.417  -1.115  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       2.480  13.143   0.124  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       1.542  12.984   1.181  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       2.881  14.590  -0.078  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       1.706  15.391  -0.055  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       3.751  14.878  -1.288  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       3.124  14.770  -2.560  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       5.120  15.528  -1.193  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       5.448  15.815   0.179  1.00 32.10           O  
HETATM 2404  P   FMN A 149       6.416  16.996   0.580  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       7.694  16.827  -0.208  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       6.601  16.979   2.069  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       5.654  18.277   0.072  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.607   7.736  -0.705  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.353   7.558  -0.032  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.673   8.028   0.757  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.181   8.611  -0.827  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.330   9.652   0.592  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.763  11.891   0.493  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -2.961  12.817  -0.777  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.018  11.471  -1.200  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.697  12.429  -0.844  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       1.051  12.900  -1.455  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       2.703  12.459  -1.890  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       3.375  12.621   0.426  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       1.632  12.107   1.561  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       3.460  14.868   0.788  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       0.942  14.833   0.113  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       4.161  13.879  -1.317  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       3.718  15.099  -3.240  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       5.112  16.451  -1.755  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       5.860  14.856  -1.602  1.00  0.87           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      27.699  -1.612  13.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.341  -1.101  13.200  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.873  -1.545  11.828  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.444  -1.151  10.812  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.703  -2.651  13.523  1.00  0.87           H  
ATOM      6  H2  GLY A   1      27.981  -1.286  14.480  1.00  0.87           H  
ATOM      7  H3  GLY A   1      28.392  -1.265  12.839  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      25.642  -1.460  13.941  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      26.357  -0.022  13.229  1.00  0.87           H  
ATOM     10  N   GLU A   2      24.828  -2.367  11.799  1.00  0.00           N  
ATOM     11  CA  GLU A   2      24.284  -2.866  10.541  1.00  0.00           C  
ATOM     12  C   GLU A   2      22.841  -2.412  10.355  1.00  0.00           C  
ATOM     13  O   GLU A   2      22.065  -2.367  11.311  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.350  -4.394  10.500  1.00  0.00           C  
ATOM     15  CG  GLU A   2      23.992  -4.983   9.144  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.067  -6.496   9.127  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.062  -7.146   9.485  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      25.132  -7.034   8.754  1.00  0.00           O  
ATOM     19  H   GLU A   2      24.414  -2.646  12.643  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.882  -2.466   9.737  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      25.352  -4.707  10.752  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      23.661  -4.790  11.232  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      22.985  -4.686   8.892  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      24.676  -4.593   8.405  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.488  -2.076   9.120  1.00  0.00           N  
ATOM     26  CA  PHE A   3      21.138  -1.634   8.804  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.693  -2.196   7.459  1.00  0.00           C  
ATOM     28  O   PHE A   3      21.427  -2.122   6.474  1.00  0.00           O  
ATOM     29  CB  PHE A   3      21.071  -0.112   8.793  1.00  0.00           C  
ATOM     30  CG  PHE A   3      19.677   0.434   8.924  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      19.123   0.652  10.175  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      18.925   0.733   7.801  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      17.842   1.157  10.303  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      17.644   1.237   7.922  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      17.103   1.450   9.175  1.00  0.00           C  
ATOM     36  H   PHE A   3      23.154  -2.124   8.404  1.00  0.87           H  
ATOM     37  HA  PHE A   3      20.482  -2.005   9.571  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      21.653   0.266   9.617  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      21.485   0.250   7.867  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      19.701   0.423  11.059  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      19.347   0.566   6.820  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      17.421   1.322  11.284  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      17.067   1.465   7.039  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      16.103   1.845   9.272  1.00  0.87           H  
ATOM     45  N   MET A   4      19.489  -2.757   7.424  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.961  -3.344   6.204  1.00  0.00           C  
ATOM     47  C   MET A   4      17.650  -2.685   5.792  1.00  0.00           C  
ATOM     48  O   MET A   4      17.120  -1.829   6.500  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.735  -4.848   6.387  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.896  -5.587   7.042  1.00  0.00           C  
ATOM     51  SD  MET A   4      20.148  -5.142   8.777  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.459  -5.045   9.376  1.00  0.00           C  
ATOM     53  H   MET A   4      18.947  -2.776   8.232  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.687  -3.192   5.428  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.857  -4.993   6.997  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.560  -5.290   5.417  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.703  -6.648   6.986  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.799  -5.360   6.493  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.955  -5.982   9.192  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.941  -4.251   8.859  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.466  -4.841  10.435  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.134  -3.094   4.636  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.883  -2.574   4.121  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.736  -2.954   5.042  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.925  -3.674   6.023  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.650  -3.137   2.720  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.900  -2.224   1.753  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.763  -1.027   1.392  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.499  -2.991   0.502  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.611  -3.764   4.107  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.947  -1.496   4.072  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.611  -3.361   2.290  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      15.100  -4.057   2.817  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.001  -1.860   2.227  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      15.183  -0.325   0.812  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.612  -1.359   0.814  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.109  -0.549   2.298  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.387  -3.334  -0.011  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      13.933  -2.346  -0.152  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.895  -3.842   0.780  1.00  0.87           H  
ATOM     81  N   THR A   6      13.552  -2.464   4.723  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.375  -2.740   5.527  1.00  0.00           C  
ATOM     83  C   THR A   6      11.102  -2.558   4.702  1.00  0.00           C  
ATOM     84  O   THR A   6      11.091  -1.819   3.721  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.343  -1.819   6.759  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.538  -1.995   7.530  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.130  -2.104   7.632  1.00  0.00           C  
ATOM     88  H   THR A   6      13.466  -1.898   3.929  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.429  -3.762   5.869  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.299  -0.796   6.416  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.307  -2.247   8.427  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.265  -2.245   7.004  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.961  -1.272   8.298  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.305  -2.999   8.210  1.00  0.87           H  
ATOM     95  N   THR A   7      10.034  -3.236   5.102  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.765  -3.149   4.393  1.00  0.00           C  
ATOM     97  C   THR A   7       7.641  -2.716   5.316  1.00  0.00           C  
ATOM     98  O   THR A   7       7.028  -3.544   5.988  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.367  -4.497   3.760  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.399  -4.950   2.875  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.051  -4.368   2.994  1.00  0.00           C  
ATOM    102  H   THR A   7      10.098  -3.796   5.900  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.872  -2.422   3.602  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.233  -5.223   4.552  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.180  -5.825   2.548  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.165  -3.647   2.199  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.268  -4.038   3.668  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.782  -5.327   2.576  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.370  -1.421   5.353  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.303  -0.910   6.171  1.00  0.00           C  
ATOM    111  C   LEU A   8       5.035  -0.847   5.344  1.00  0.00           C  
ATOM    112  O   LEU A   8       5.043  -0.349   4.225  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.625   0.474   6.701  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.397   1.212   7.198  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.588   1.686   8.625  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       5.064   2.364   6.269  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.887  -0.797   4.809  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.153  -1.581   7.003  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.329   0.379   7.515  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.076   1.053   5.910  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.568   0.528   7.186  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.816   0.839   9.261  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.680   2.158   8.968  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.400   2.396   8.664  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.897   1.988   5.271  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.884   3.066   6.256  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.169   2.859   6.618  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.955  -1.352   5.896  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.685  -1.349   5.204  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.616  -0.762   6.118  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.709  -0.889   7.331  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.332  -2.784   4.755  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.423  -3.302   3.805  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.962  -2.841   4.095  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.181  -4.706   3.300  1.00  0.00           C  
ATOM    136  H   ILE A   9       4.012  -1.740   6.793  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.781  -0.725   4.327  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.309  -3.413   5.630  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.488  -2.653   2.948  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.372  -3.296   4.323  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.201  -2.900   4.856  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.906  -3.714   3.460  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.811  -1.957   3.500  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.255  -4.736   2.746  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.122  -5.385   4.138  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.996  -5.001   2.654  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.634  -0.075   5.551  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.421   0.531   6.358  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.710   0.642   5.575  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.745   0.405   4.370  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.009   1.932   6.834  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.156   2.930   5.711  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -0.941   3.618   5.206  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.403   3.184   5.158  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -0.800   4.528   4.179  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.552   4.096   4.132  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.448   4.764   3.647  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.588   5.667   2.621  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.616   0.029   4.577  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.587  -0.097   7.219  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.770   2.322   7.504  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.935   1.864   7.359  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -1.917   3.431   5.627  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.265   2.657   5.540  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.664   5.053   3.801  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.531   4.280   3.715  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.010   6.405   2.760  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.771   0.999   6.276  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.062   1.179   5.643  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.858   2.255   6.360  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.929   2.287   7.589  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.848  -0.133   5.584  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.660  -0.435   6.828  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.435  -1.734   6.679  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.166  -2.077   7.896  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.247  -2.852   7.915  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.722  -3.361   6.786  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.853  -3.119   9.063  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.680   1.145   7.244  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.879   1.516   4.634  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.528  -0.086   4.749  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.154  -0.945   5.426  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.994  -0.515   7.674  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.357   0.371   6.990  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.139  -1.626   5.866  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.741  -2.530   6.451  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.833  -1.712   8.743  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.269  -3.161   5.917  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.532  -3.946   6.804  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.498  -2.738   9.917  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.667  -3.700   9.076  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.443   3.137   5.574  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.240   4.225   6.097  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.576   4.226   5.398  1.00  0.00           C  
ATOM    195  O   SER A  12      -7.997   3.208   4.847  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.546   5.564   5.852  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.302   5.765   4.471  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.353   3.043   4.604  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.373   4.072   7.159  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.171   6.368   6.216  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.612   5.578   6.373  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.769   5.098   3.962  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.247   5.360   5.414  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.511   5.463   4.723  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.550   6.698   3.841  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.626   6.977   3.080  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.690   5.466   5.694  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.649   4.368   6.729  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.000   4.133   7.363  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.326   3.020   7.774  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.796   5.191   7.443  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.892   6.133   5.910  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.598   4.604   4.095  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.716   6.410   6.206  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.603   5.352   5.124  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.314   3.453   6.265  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.959   4.659   7.496  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.465   6.047   7.093  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.678   5.075   7.847  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.649   7.403   3.943  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.894   8.615   3.181  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.164   9.274   3.705  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.770   8.782   4.654  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.088   8.289   1.692  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.515   7.831   1.466  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.739   9.483   0.814  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.335   7.082   4.551  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.054   9.284   3.290  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.428   7.472   1.435  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.812   7.193   2.293  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.579   7.280   0.538  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.169   8.693   1.423  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.791   9.193  -0.226  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.739   9.822   1.042  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.441  10.283   0.998  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.579  10.366   3.086  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.790  11.042   3.494  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.973  10.564   2.650  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.148  11.005   1.516  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.626  12.538   3.350  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.704  13.149   4.351  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.118  13.622   5.578  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.376  13.366   4.292  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.077  14.107   6.232  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.007  13.964   5.472  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.062  10.730   2.344  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.969  10.809   4.525  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -13.230  12.749   2.374  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.584  12.999   3.446  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.037  13.606   5.920  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.725  13.109   3.466  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.098  14.546   7.219  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.118  14.326   5.673  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.803   9.652   3.187  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.972   9.113   2.472  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.890  10.197   1.929  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.757   9.940   1.094  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.701   8.303   3.545  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.121   8.761   4.839  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.690   9.067   4.528  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.681   8.464   1.672  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.756   8.505   3.488  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.520   7.258   3.385  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.632   9.652   5.180  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.187   7.975   5.577  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.281   9.773   5.237  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.102   8.162   4.507  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.686  11.406   2.414  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.496  12.550   2.009  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.999  13.183   0.704  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.781  13.403  -0.221  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.505  13.591   3.127  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.501  14.705   2.873  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.680  14.546   3.256  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.104  15.735   2.289  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.973  11.528   3.073  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.505  12.198   1.858  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.763  13.105   4.058  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.521  14.026   3.214  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.702  13.474   0.635  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.112  14.097  -0.553  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.141  13.148  -1.757  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.421  11.959  -1.604  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.679  14.548  -0.240  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.822  13.494   0.383  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -13.186  12.582  -0.645  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -13.943  11.344  -0.822  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -13.452  10.254  -1.406  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -12.217  10.254  -1.888  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -14.200   9.165  -1.516  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.125  13.262   1.397  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.705  14.969  -0.791  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.191  14.844  -1.137  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.718  15.390   0.434  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.040  13.982   0.938  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -14.431  12.903   1.047  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -13.138  13.104  -1.588  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.189  12.341  -0.315  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -14.861  11.322  -0.485  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -11.650  11.074  -1.813  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -11.852   9.432  -2.324  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -15.134   9.161  -1.158  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -13.831   8.347  -1.958  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.862  13.662  -2.978  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.865  12.853  -4.197  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.601  11.996  -4.324  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.711  12.076  -3.482  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.950  13.885  -5.331  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.987  15.235  -4.684  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.516  15.058  -3.270  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.728  12.208  -4.236  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -15.092  13.775  -5.970  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.848  13.706  -5.906  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -15.330  15.910  -5.212  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.998  15.616  -4.694  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -14.449  15.214  -3.204  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -16.039  15.732  -2.608  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.497  11.175  -5.390  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.343  10.286  -5.600  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.999  10.998  -5.474  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.912  12.221  -5.583  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.544   9.775  -7.024  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -15.013   9.856  -7.251  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.481  11.059  -6.483  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.364   9.454  -4.919  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -13.000  10.403  -7.707  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.188   8.758  -7.098  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.216   9.981  -8.304  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.493   8.963  -6.878  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.461  11.938  -7.109  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.472  10.903  -6.090  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.954  10.208  -5.239  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.601  10.724  -5.094  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.898  10.816  -6.441  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.228  10.084  -7.374  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.760   9.815  -4.186  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.345  10.330  -4.088  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.362   9.691  -2.803  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.098   9.244  -5.161  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.644  11.701  -4.645  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.729   8.832  -4.629  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.841  10.176  -5.031  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.826   9.796  -3.305  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.364  11.384  -3.857  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.592   9.358  -2.120  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.169   8.973  -2.821  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.739  10.652  -2.483  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.933  11.722  -6.534  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -7.156  11.876  -7.750  1.00  0.00           C  
ATOM    350  C   ASP A  22      -6.034  10.856  -7.756  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.865  11.200  -7.819  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.597  13.292  -7.869  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.690  14.342  -7.928  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -8.218  14.587  -9.033  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -8.016  14.921  -6.870  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.740  12.301  -5.768  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.802  11.671  -8.583  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.970  13.498  -7.015  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -6.009  13.357  -8.768  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.436   9.598  -7.687  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.541   8.450  -7.663  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.527   8.432  -8.797  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.783   7.472  -8.945  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.392   7.203  -7.714  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.541   7.213  -6.714  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.510   6.080  -6.993  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.996   7.100  -5.302  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.392   9.429  -7.635  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -5.010   8.463  -6.727  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.794   7.116  -8.710  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.770   6.351  -7.511  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.076   8.154  -6.799  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.057   5.148  -6.692  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.737   6.049  -8.048  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.418   6.236  -6.430  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.115   7.718  -5.206  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.737   6.072  -5.097  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.745   7.430  -4.598  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.535   9.452  -9.624  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.591   9.565 -10.693  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.521  10.550 -10.282  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.325  10.338 -10.476  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.312  10.074 -11.918  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.994   8.971 -12.704  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -4.334   8.367 -13.575  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -6.189   8.710 -12.448  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.207  10.144  -9.535  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.156   8.604 -10.883  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.059  10.790 -11.608  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.606  10.560 -12.541  1.00  0.87           H  
ATOM    391  N   ALA A  25      -3.005  11.631  -9.706  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.176  12.716  -9.223  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.683  12.434  -7.804  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.626  12.911  -7.384  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.994  13.994  -9.262  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.974  11.698  -9.598  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.336  12.823  -9.885  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -4.033  13.758  -9.043  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.926  14.435 -10.246  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.619  14.689  -8.527  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.464  11.633  -7.091  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.181  11.268  -5.713  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.935  10.403  -5.628  1.00  0.00           C  
ATOM    404  O   LEU A  26      -0.098  10.575  -4.742  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.410  10.540  -5.141  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.149   9.454  -4.091  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.397   9.224  -3.263  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.731   8.150  -4.746  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.251  11.247  -7.517  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -2.017  12.176  -5.153  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -4.056  11.282  -4.696  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.941  10.086  -5.968  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.356   9.775  -3.430  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.256   9.104  -3.921  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.556  10.067  -2.610  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.273   8.330  -2.672  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.277   8.025  -5.666  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.952   7.326  -4.082  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.672   8.170  -4.952  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.828   9.471  -6.559  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.304   8.562  -6.607  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.476   9.186  -7.362  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.635   8.941  -7.036  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.092   7.225  -7.264  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.113   7.459  -8.362  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.126   6.490  -7.807  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.534   9.391  -7.232  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.605   8.361  -5.591  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.552   6.603  -6.510  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -2.007   7.898  -7.930  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.364   6.517  -8.827  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.705   8.131  -9.103  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.826   6.313  -7.005  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.597   7.091  -8.572  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.816   5.548  -8.231  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.161   9.995  -8.368  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.184  10.655  -9.173  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.169  11.417  -8.294  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.373  11.159  -8.324  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.535  11.612 -10.169  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.490  12.173 -11.178  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.848  13.504 -11.218  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.162  11.575 -12.191  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.697  13.700 -12.212  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       3.904  12.546 -12.817  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.216  10.152  -8.577  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.719   9.895  -9.718  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.757  11.092 -10.703  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.102  12.437  -9.628  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.525  14.203 -10.611  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.120  10.528 -12.457  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.146  14.645 -12.482  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.553  12.392 -13.535  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.647  12.353  -7.508  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.483  13.158  -6.621  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.214  12.290  -5.601  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.246  12.688  -5.062  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.640  14.211  -5.899  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.376  15.463  -6.724  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.561  15.159  -7.969  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.341  16.350  -8.784  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.639  16.352  -9.912  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.087  15.230 -10.355  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.487  17.477 -10.598  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.678  12.508  -7.527  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.217  13.659  -7.230  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.687  13.774  -5.636  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.151  14.505  -4.993  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.834  16.173  -6.118  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.323  15.892  -7.020  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.088  14.423  -8.559  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.604  14.758  -7.669  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.738  17.190  -8.475  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.198  14.380  -9.839  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.439  15.234 -11.205  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.902  18.325 -10.267  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.040  17.477 -11.447  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.676  11.104  -5.342  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.278  10.186  -4.383  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.492   9.477  -4.972  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.596   9.576  -4.442  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.257   9.166  -3.923  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.853  10.839  -5.805  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.591  10.759  -3.522  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.282   8.314  -4.583  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.272   9.607  -3.939  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.493   8.850  -2.923  1.00  0.87           H  
ATOM    488  N   SER A  31       5.272   8.749  -6.063  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.341   8.018  -6.732  1.00  0.00           C  
ATOM    490  C   SER A  31       7.525   8.932  -7.023  1.00  0.00           C  
ATOM    491  O   SER A  31       8.670   8.489  -7.040  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.827   7.404  -8.035  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.862   6.723  -8.724  1.00  0.00           O  
ATOM    494  H   SER A  31       4.366   8.699  -6.425  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.666   7.226  -6.074  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.039   6.700  -7.813  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.441   8.186  -8.672  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.683   6.812  -8.236  1.00  0.87           H  
ATOM    499  N   SER A  32       7.237  10.210  -7.247  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.279  11.188  -7.537  1.00  0.00           C  
ATOM    501  C   SER A  32       9.160  11.434  -6.316  1.00  0.00           C  
ATOM    502  O   SER A  32      10.339  11.750  -6.452  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.653  12.502  -8.002  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.646  13.480  -8.256  1.00  0.00           O  
ATOM    505  H   SER A  32       6.302  10.502  -7.221  1.00  0.87           H  
ATOM    506  HA  SER A  32       8.892  10.792  -8.332  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.098  12.327  -8.909  1.00  0.87           H  
ATOM    508  HB3 SER A  32       6.986  12.873  -7.237  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.520  14.226  -7.664  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.574  11.318  -5.129  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.313  11.520  -3.888  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.013  10.239  -3.436  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.170  10.263  -3.025  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.379  12.018  -2.784  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.105  12.416  -1.511  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.139  12.883  -0.434  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.248  12.027   0.817  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.719  12.727   2.019  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.623  11.096  -5.087  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.061  12.268  -4.073  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.836  12.878  -3.148  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.675  11.236  -2.541  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.653  11.561  -1.140  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.794  13.216  -1.736  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.367  13.908  -0.179  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.130  12.819  -0.817  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.682  11.116   0.668  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.286  11.780   0.979  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.691  12.861   1.932  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.171  13.658   2.118  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.914  12.167   2.874  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.301   9.124  -3.524  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.833   7.828  -3.102  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.985   7.376  -3.989  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.944   6.777  -3.509  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.735   6.760  -3.138  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.529   7.110  -2.293  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.268   8.277  -2.009  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.778   6.087  -1.895  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.400   9.172  -3.895  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.195   7.928  -2.086  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.405   6.625  -4.155  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.145   5.830  -2.773  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       7.048   5.183  -2.167  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       5.985   6.275  -1.354  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.886   7.660  -5.280  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.915   7.255  -6.230  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.308   7.700  -5.781  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.190   6.866  -5.572  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.609   7.824  -7.611  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.545   6.793  -8.734  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.121   6.284  -8.903  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.066   7.389 -10.032  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.111   8.163  -5.603  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.900   6.178  -6.287  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.661   8.335  -7.562  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.373   8.547  -7.849  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.168   5.949  -8.476  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.478   7.104  -9.186  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.777   5.865  -7.968  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.098   5.525  -9.669  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.078   7.739  -9.885  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.439   8.218 -10.327  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.055   6.636 -10.806  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.528   9.020  -5.627  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.821   9.557  -5.204  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.148   9.176  -3.769  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.311   9.131  -3.368  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.639  11.066  -5.323  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.172  11.276  -5.186  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.541  10.087  -5.841  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.608   9.241  -5.857  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.190  11.550  -4.537  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      14.997  11.401  -6.283  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.900  11.319  -4.144  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.879  12.185  -5.691  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.603   9.840  -5.375  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.399  10.266  -6.889  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.100   8.904  -3.007  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.228   8.522  -1.607  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.703   7.083  -1.474  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.248   6.686  -0.443  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.882   8.701  -0.914  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.737   9.988  -0.112  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.017  11.198  -0.992  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.346  10.072   0.492  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.204   8.965  -3.399  1.00  0.87           H  
ATOM    588  HA  LEU A  37      14.949   9.175  -1.147  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.116   8.692  -1.672  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.717   7.868  -0.253  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.455   9.981   0.692  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.715  10.921  -1.772  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.441  11.989  -0.392  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.094  11.539  -1.439  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.622   9.743  -0.239  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.137  11.092   0.774  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.294   9.436   1.364  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.487   6.314  -2.527  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.884   4.919  -2.528  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.751   4.024  -2.076  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.916   2.814  -1.923  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.038   6.698  -3.307  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.180   4.637  -3.527  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.722   4.788  -1.860  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.595   4.639  -1.866  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.405   3.929  -1.427  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.630   3.371  -2.611  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.590   3.976  -3.684  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.475   4.861  -0.628  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.232   5.512   0.526  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.259   4.103  -0.115  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.567   6.771   1.028  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.540   5.607  -2.012  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.711   3.116  -0.784  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.127   5.634  -1.293  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.293   4.815   1.350  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.229   5.767   0.198  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.815   3.542  -0.924  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.537   4.806   0.274  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.562   3.427   0.671  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.270   7.376   0.182  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.261   7.325   1.643  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.695   6.512   1.609  1.00  0.87           H  
ATOM    624  N   THR A  40      10.019   2.213  -2.409  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.226   1.572  -3.446  1.00  0.00           C  
ATOM    626  C   THR A  40       7.979   0.944  -2.849  1.00  0.00           C  
ATOM    627  O   THR A  40       7.955   0.613  -1.667  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.025   0.488  -4.180  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.066  -0.008  -3.333  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.619   1.034  -5.467  1.00  0.00           C  
ATOM    631  H   THR A  40      10.109   1.773  -1.537  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.934   2.328  -4.159  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.356  -0.326  -4.424  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.658   0.712  -3.099  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.925   0.867  -6.279  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.550   0.528  -5.677  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.799   2.094  -5.360  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.945   0.780  -3.661  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.727   0.189  -3.155  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.537   0.362  -4.070  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.683   0.598  -5.270  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.010   1.056  -4.599  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.887  -0.868  -3.002  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.498   0.644  -2.203  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.354   0.241  -3.484  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.106   0.358  -4.219  1.00  0.00           C  
ATOM    647  C   ILE A  42       0.989   0.847  -3.302  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.029   0.635  -2.092  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.712  -1.001  -4.840  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.250  -1.014  -5.283  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.947  -2.101  -3.833  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.001  -1.871  -6.500  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.321   0.082  -2.518  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.248   1.071  -5.016  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.345  -1.181  -5.695  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.356  -1.399  -4.477  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.061  -0.010  -5.512  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.488  -1.819  -2.900  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.008  -2.240  -3.689  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.506  -3.020  -4.190  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.182  -1.289  -7.392  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.026  -2.214  -6.495  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.666  -2.723  -6.484  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.001   1.507  -3.887  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.132   2.013  -3.132  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.420   1.350  -3.592  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.469   0.750  -4.665  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.248   3.524  -3.279  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.856   4.325  -2.046  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.021   5.802  -2.322  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.689   3.903  -0.844  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.033   1.649  -4.850  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.971   1.775  -2.091  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.620   3.836  -4.101  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.272   3.764  -3.521  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.184   4.140  -1.819  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -1.965   5.959  -2.823  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.212   6.143  -2.952  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.011   6.346  -1.391  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.427   4.517   0.006  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.484   2.863  -0.613  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.741   4.024  -1.068  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.456   1.451  -2.771  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.738   0.848  -3.088  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.904   1.705  -2.635  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.798   2.467  -1.680  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.842  -0.534  -2.451  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.214  -1.645  -3.275  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.767  -1.870  -2.874  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.012  -2.926  -3.146  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.356   1.947  -1.931  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.790   0.737  -4.161  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.356  -0.505  -1.488  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.886  -0.766  -2.306  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.233  -1.347  -4.302  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.345  -0.946  -2.507  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.204  -2.208  -3.731  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.724  -2.621  -2.096  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.046  -2.678  -2.972  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.633  -3.508  -2.320  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.927  -3.494  -4.061  1.00  0.87           H  
ATOM    702  N   PHE A  45      -7.011   1.576  -3.348  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.231   2.296  -3.023  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.426   1.456  -3.456  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.462   0.958  -4.578  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.246   3.669  -3.700  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.294   4.598  -3.151  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.239   5.019  -1.830  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.327   5.056  -3.954  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.196   5.877  -1.321  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.286   5.913  -3.449  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.221   6.325  -2.132  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.008   0.971  -4.119  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.264   2.426  -1.953  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.284   4.139  -3.562  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.429   3.542  -4.755  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.439   4.669  -1.196  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.379   4.735  -4.984  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.142   6.197  -0.289  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.087   6.263  -4.085  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.970   6.995  -1.736  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.405   1.302  -2.575  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.572   0.488  -2.887  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.832   1.333  -2.845  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.945   0.818  -2.952  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.684  -0.676  -1.899  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.242  -0.243  -0.558  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.451  -0.296  -0.328  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.363   0.196   0.335  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.357   1.763  -1.711  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.446   0.092  -3.883  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.335  -1.432  -2.313  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.703  -1.098  -1.740  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.417   0.215   0.082  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.697   0.483   1.211  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.646   2.637  -2.688  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.773   3.537  -2.629  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.897   4.222  -1.295  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.798   5.035  -1.090  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.734   2.988  -2.612  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.666   4.289  -3.390  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.669   2.974  -2.813  1.00  0.87           H  
ATOM    743  N   LEU A  48     -12.992   3.899  -0.383  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.022   4.497   0.930  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.724   4.295   1.693  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.332   5.150   2.480  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.164   3.928   1.726  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.673   4.889   2.772  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -16.175   4.810   2.854  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -14.003   4.596   4.096  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.302   3.242  -0.594  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.200   5.551   0.820  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.969   3.682   1.048  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.832   3.028   2.220  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -14.411   5.896   2.482  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -16.580   5.015   1.873  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -16.536   5.543   3.559  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -16.468   3.822   3.169  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -12.932   4.581   3.943  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.330   3.635   4.461  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.255   5.365   4.809  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.056   3.170   1.465  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.818   2.881   2.182  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.584   2.887   1.288  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.633   2.476   0.130  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.920   1.528   2.885  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.929   1.502   4.017  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.282   0.093   4.450  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.215  -0.515   3.924  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.538  -0.434   5.414  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.403   2.527   0.813  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.698   3.645   2.927  1.00  0.87           H  
ATOM    773  HB2 GLN A  49     -10.203   0.780   2.160  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.951   1.276   3.291  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.509   2.025   4.861  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.830   2.003   3.694  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.812   0.108   5.788  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.743  -1.345   5.714  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.480   3.378   1.850  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.196   3.411   1.142  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.205   2.421   1.754  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.786   2.587   2.898  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.571   4.804   1.197  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.019   5.739   0.113  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.607   5.557  -1.199  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.840   6.813   0.408  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.005   6.423  -2.184  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.240   7.685  -0.579  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.820   7.487  -1.875  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.541   3.756   2.758  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.371   3.144   0.112  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.816   5.255   2.141  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.499   4.708   1.126  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.970   4.727  -1.450  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.163   6.968   1.420  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.673   6.274  -3.202  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.882   8.522  -0.336  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.126   8.162  -2.645  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.822   1.399   0.993  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.858   0.412   1.478  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.519   0.652   0.802  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.463   0.792  -0.413  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.353  -1.003   1.189  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.350  -2.082   1.486  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.288  -2.665   2.739  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.477  -2.522   0.506  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.373  -3.665   3.007  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.561  -3.523   0.769  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.509  -4.096   2.021  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.187   1.310   0.083  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.744   0.544   2.544  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.228  -1.196   1.789  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.618  -1.075   0.145  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.963  -2.331   3.514  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.516  -2.073  -0.475  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.335  -4.110   3.989  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.887  -3.858  -0.004  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.794  -4.886   2.227  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.435   0.688   1.563  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.146   0.956   0.954  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.953   0.012   1.385  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.224  -0.160   2.571  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.308   2.374   1.258  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.450   2.823   0.365  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.970   4.193   0.723  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.863   4.334   1.553  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.415   5.214   0.095  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.499   0.528   2.526  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.269   0.866  -0.114  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.523   3.048   1.128  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.642   2.422   2.284  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.261   2.114   0.452  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.101   2.842  -0.658  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.708   5.031  -0.554  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.743   6.111   0.303  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.590  -0.579   0.390  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.728  -1.448   0.616  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.980  -0.619   0.413  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.342  -0.305  -0.716  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.752  -2.654  -0.340  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.146  -3.265  -0.414  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.736  -3.686   0.099  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.279  -0.422  -0.527  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.692  -1.802   1.636  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.479  -2.312  -1.325  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.860  -2.500  -0.687  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.155  -4.049  -1.158  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.410  -3.678   0.548  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.699  -3.718   1.176  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.020  -4.657  -0.280  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.765  -3.419  -0.287  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.627  -0.251   1.501  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.813   0.588   1.411  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.083  -0.203   1.707  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.127  -1.020   2.627  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.681   1.776   2.366  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.435   3.040   1.955  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.740   3.738   0.787  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.560   3.973   3.147  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.311  -0.560   2.379  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.869   0.958   0.400  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.632   2.023   2.450  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.038   1.472   3.338  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.431   2.769   1.636  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.574   3.029  -0.010  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.364   4.543   0.428  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.791   4.142   1.114  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.665   3.904   3.751  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.684   4.988   2.799  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.417   3.687   3.738  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.115   0.057   0.911  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.397  -0.621   1.054  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.526   0.392   1.197  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.403   1.531   0.754  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.659  -1.503  -0.164  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.432  -2.258  -0.645  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.359  -3.672  -0.106  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.423  -4.239   0.223  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.238  -4.214  -0.012  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.011   0.727   0.205  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.357  -1.237   1.935  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.013  -0.883  -0.973  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.423  -2.224   0.087  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.549  -1.724  -0.328  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.455  -2.298  -1.720  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.626  -0.026   1.809  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.754   0.869   1.984  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.306   0.844   3.394  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.791   0.135   4.258  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.674  -0.945   2.141  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.536   0.581   1.300  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.436   1.874   1.753  1.00  0.87           H  
ATOM    893  N   THR A  57      14.358   1.622   3.625  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.982   1.693   4.939  1.00  0.00           C  
ATOM    895  C   THR A  57      13.971   2.087   6.005  1.00  0.00           C  
ATOM    896  O   THR A  57      13.124   2.953   5.786  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.149   2.692   4.953  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.826   3.837   4.154  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.416   2.037   4.431  1.00  0.00           C  
ATOM    900  H   THR A  57      14.723   2.163   2.894  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.373   0.713   5.174  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.320   3.010   5.972  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.880   3.863   3.999  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.599   1.126   4.982  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.250   2.711   4.562  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.298   1.807   3.383  1.00  0.87           H  
ATOM    907  N   GLU A  58      14.077   1.441   7.162  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.173   1.692   8.280  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.118   3.176   8.631  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.143   3.645   9.219  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.617   0.890   9.502  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.481   0.545  10.449  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.975   0.057  11.796  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.444   0.895  12.595  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.895  -1.162  12.052  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.790   0.777   7.269  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.184   1.367   7.986  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      14.071  -0.030   9.166  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.350   1.464  10.048  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.874   1.426  10.598  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.882  -0.234   9.998  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.169   3.909   8.276  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.230   5.338   8.558  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.309   6.119   7.635  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.667   7.087   8.045  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.654   5.849   8.428  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.264   5.648   7.051  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.624   6.302   6.914  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.673   7.509   6.596  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.641   5.608   7.124  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.920   3.476   7.818  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.911   5.488   9.564  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.655   6.900   8.652  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.266   5.337   9.152  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.371   4.589   6.871  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.600   6.072   6.312  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.253   5.685   6.390  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.412   6.323   5.388  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.954   5.926   5.573  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.055   6.747   5.408  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.886   5.958   3.989  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.795   4.912   6.140  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.502   7.393   5.506  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.794   4.891   3.844  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.919   6.249   3.872  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.280   6.473   3.258  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.728   4.662   5.919  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.377   4.157   6.128  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.676   4.902   7.256  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.546   5.347   7.099  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.409   2.663   6.437  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.210   1.809   5.454  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.939   0.338   5.698  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.880   2.172   4.014  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.487   4.053   6.031  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.822   4.309   5.218  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.829   2.534   7.419  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.395   2.296   6.452  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.262   1.984   5.611  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.796   0.170   6.754  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.780  -0.243   5.348  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       9.050   0.042   5.162  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.575   1.675   3.354  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.960   3.241   3.881  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.874   1.854   3.783  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.350   5.033   8.391  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.779   5.721   9.542  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.386   7.152   9.193  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.228   7.544   9.332  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.786   5.737  10.688  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.180   6.128  12.025  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.191   6.104  13.155  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.863   7.134  13.372  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.311   5.055  13.821  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.253   4.658   8.461  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.899   5.180   9.852  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.219   4.756  10.782  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.568   6.441  10.451  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.777   7.127  11.946  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.383   5.438  12.259  1.00  0.87           H  
ATOM    981  N   SER A  63       9.368   7.922   8.746  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.155   9.318   8.375  1.00  0.00           C  
ATOM    983  C   SER A  63       8.044   9.470   7.341  1.00  0.00           C  
ATOM    984  O   SER A  63       7.136  10.285   7.503  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.446   9.910   7.817  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.429  10.042   8.830  1.00  0.00           O  
ATOM    987  H   SER A  63      10.268   7.542   8.674  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.881   9.856   9.265  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.828   9.261   7.042  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.239  10.884   7.400  1.00  0.87           H  
ATOM    991  HG  SER A  63      12.277  10.242   8.428  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.125   8.676   6.283  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.151   8.715   5.203  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.774   8.385   5.741  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.851   9.191   5.673  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.571   7.715   4.132  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.974   7.926   2.749  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.545   7.481   2.738  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.037   9.378   2.334  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.847   8.018   6.241  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.133   9.704   4.782  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.644   7.753   4.046  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.291   6.730   4.470  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.518   7.338   2.031  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       5.004   8.040   3.495  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.491   6.426   2.956  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       5.117   7.678   1.770  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.116   9.865   2.634  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.148   9.442   1.260  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.875   9.857   2.817  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.652   7.178   6.248  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.419   6.702   6.852  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.866   7.738   7.831  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.651   7.874   7.988  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.730   5.389   7.562  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.638   4.839   8.429  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.330   4.789   7.987  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.937   4.357   9.689  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.338   4.266   8.792  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.952   3.833  10.497  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.650   3.785  10.048  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.417   6.568   6.193  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.696   6.532   6.067  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.961   4.647   6.819  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.602   5.536   8.186  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.085   5.165   7.005  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.960   4.384  10.037  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.322   4.228   8.438  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.200   3.459  11.479  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.875   3.374  10.677  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.766   8.470   8.483  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.360   9.501   9.426  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.783  10.689   8.673  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.882  11.370   9.163  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.543   9.944  10.289  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.143  10.908  11.248  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.721   8.313   8.322  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.588   9.087  10.058  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.948   9.087  10.807  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.304  10.377   9.657  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.171  10.518  12.125  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.312  10.936   7.476  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.828  12.016   6.647  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.414  11.697   6.209  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.578  12.583   6.034  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.727  12.175   5.426  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.153  12.562   5.769  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.403  14.051   5.637  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.088  14.793   6.591  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.915  14.475   4.579  1.00  0.00           O  
ATOM   1051  H   GLU A  67       5.036  10.368   7.137  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.832  12.926   7.225  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.751  11.240   4.888  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.312  12.933   4.789  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.356  12.268   6.788  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.822  12.035   5.106  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.166  10.404   6.037  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.874   9.914   5.634  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.199  10.262   6.643  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.176  10.921   6.315  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.943   8.411   5.409  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.377   8.221   3.986  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.370   7.684   5.684  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.784   7.784   3.887  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.887   9.755   6.174  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.644  10.357   4.679  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.702   8.003   6.054  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       0.755   7.506   3.518  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       1.302   9.162   3.466  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.012   8.289   6.305  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.157   6.753   6.190  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.866   7.476   4.747  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.404   8.572   4.286  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       3.038   7.609   2.851  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.930   6.882   4.459  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.006   9.837   7.882  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -0.993  10.098   8.918  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.197  11.598   9.124  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.121  12.018   9.823  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.588   9.423  10.222  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.151   7.978  10.046  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.086   7.275  11.366  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.557   7.579  12.372  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.018   6.333  11.370  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.825   9.352   8.110  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -1.927   9.674   8.586  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.229   9.974  10.660  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.434   9.439  10.894  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -0.921   7.441   9.505  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.766   7.960   9.475  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.496   6.152  10.533  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.184   5.850  12.204  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.328  12.401   8.515  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.421  13.853   8.620  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.177  14.433   7.425  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.196  15.646   7.219  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.976  14.469   8.702  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.695  13.964   9.814  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.393  12.007   7.982  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -0.964  14.086   9.525  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.522  14.238   7.800  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.887  15.541   8.803  1.00  0.87           H  
ATOM   1103  HG  SER A  70       2.070  14.693  10.311  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.796  13.553   6.642  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.552  13.965   5.465  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.038  14.102   5.800  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.564  13.360   6.631  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.352  12.951   4.338  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.604  13.536   3.156  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.237  14.237   2.339  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.384  13.294   3.047  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.749  12.603   6.863  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.172  14.925   5.147  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.785  12.114   4.715  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.312  12.603   4.000  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.739  15.058   5.156  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.161  15.303   5.404  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.092  14.380   4.618  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.168  14.027   5.101  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.330  16.746   4.939  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.359  16.888   3.817  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.196  15.983   4.140  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.395  15.236   6.456  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.346  16.905   4.607  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.098  17.420   5.749  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.823  16.584   2.891  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.025  17.913   3.749  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.884  15.444   3.258  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.374  16.555   4.542  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.685  14.000   3.408  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.504  13.129   2.566  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.930  11.866   3.312  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.017  11.813   3.881  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.754  12.759   1.288  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.515  11.792   0.398  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.883  11.689  -0.976  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.751  12.998  -1.607  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.844  13.288  -2.536  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.989  12.363  -2.943  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.791  14.507  -3.057  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.820  14.315   3.070  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.392  13.681   2.295  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.561  13.659   0.724  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.814  12.304   1.556  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.514  10.816   0.859  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.533  12.141   0.293  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.905  11.245  -0.879  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.505  11.061  -1.595  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.368  13.699  -1.321  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.025  11.445  -2.551  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.310  12.582  -3.644  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.433  15.210  -2.750  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.107  14.723  -3.753  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.078  10.845   3.307  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.396   9.597   3.990  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.544   9.829   5.486  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.489  10.965   5.957  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.322   8.546   3.726  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.940   9.010   4.042  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.814   8.447   3.488  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.503   9.988   4.866  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.746   9.057   3.959  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.138   9.997   4.797  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.223  10.932   2.838  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.336   9.241   3.600  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.525   7.677   4.334  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.352   8.265   2.686  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.800   7.708   2.844  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.119  10.641   5.468  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.722   8.823   3.709  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.555  10.458   5.426  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.727   8.750   6.235  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.892   8.859   7.674  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.680   7.519   8.370  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.640   6.469   7.736  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.303   9.345   7.975  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.342   8.309   7.597  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.743   8.883   7.550  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.716   7.993   8.179  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.950   8.359   8.509  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.367   9.594   8.267  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.770   7.489   9.083  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.772   7.869   5.810  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.180   9.578   8.048  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.388   9.554   9.032  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.496  10.246   7.412  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75     -10.096   7.917   6.622  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.311   7.509   8.320  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.751   9.833   8.062  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.016   9.024   6.515  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.432   7.073   8.366  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.752  10.254   7.834  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.296   9.866   8.516  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.460   6.556   9.267  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.697   7.766   9.334  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.569   7.578   9.686  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.404   6.392  10.511  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.312   5.458  10.011  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.406   4.240  10.169  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.729   5.658  10.568  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.781   4.613  11.665  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -8.947   4.996  12.842  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.661   3.411  11.347  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -7.621   8.446  10.121  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.142   6.719  11.500  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.511   6.377  10.736  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.895   5.175   9.619  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.283   6.023   9.410  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.170   5.211   8.925  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.530   4.466  10.085  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.330   5.023  11.165  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.092   6.037   8.184  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.234   7.507   8.481  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.697   5.577   8.552  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.280   6.992   9.288  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.573   4.485   8.233  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.219   5.890   7.123  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.215   7.838   8.192  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.489   8.054   7.926  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.093   7.668   9.538  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.631   4.517   8.467  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.487   5.864   9.569  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -0.981   6.039   7.890  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.211   3.205   9.851  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.602   2.373  10.873  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.526   1.467  10.283  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.702   0.893   9.208  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.670   1.522  11.585  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.247   0.473  10.647  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.100   0.879  12.840  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.396   2.827   8.968  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.147   3.025  11.605  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.474   2.180  11.876  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -5.023  -0.078  11.157  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -3.465  -0.206  10.344  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.661   0.957   9.776  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.304   0.202  12.567  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -3.880   0.331  13.350  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.712   1.646  13.495  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.407   1.351  10.991  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.700   0.517  10.538  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.288  -0.947  10.492  1.00  0.00           C  
ATOM   1243  O   GLU A  79       0.086  -1.587  11.524  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.902   0.685  11.458  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.226   0.383  10.778  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.405   0.509  11.721  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.783   1.653  12.048  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.951  -0.536  12.132  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.323   1.838  11.838  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.979   0.834   9.539  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.927   1.703  11.818  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.791   0.017  12.296  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.200  -0.624  10.391  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.357   1.079   9.961  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.169  -1.461   9.280  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.206  -2.850   9.055  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.020  -3.746   9.107  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.939  -4.914   9.489  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.878  -2.985   7.688  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.403  -3.036   7.705  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.967  -1.821   8.419  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.939  -3.110   6.284  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.333  -0.885   8.509  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.899  -3.146   9.826  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.579  -2.140   7.085  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.513  -3.885   7.216  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.726  -3.920   8.236  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.272  -1.497   9.180  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.910  -2.077   8.879  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.119  -1.022   7.708  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.840  -2.142   5.815  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.981  -3.397   6.303  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.374  -3.841   5.722  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.155  -3.183   8.720  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.399  -3.920   8.694  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.611  -3.019   8.754  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.517  -1.796   8.648  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.474  -4.740   7.422  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.988  -6.135   7.640  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.257  -7.017   6.097  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.490  -5.982   5.318  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.148  -2.254   8.434  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.425  -4.583   9.537  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.491  -4.802   6.992  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.129  -4.248   6.727  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.918  -6.081   8.183  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.262  -6.667   8.220  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.328  -4.945   5.594  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.409  -6.086   4.245  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.474  -6.293   5.638  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.746  -3.676   8.923  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.044  -3.038   8.986  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.067  -4.056   9.442  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.297  -4.251  10.636  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.045  -1.829   9.900  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.389  -1.135   9.985  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.383  -0.054  11.052  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.774   1.183  10.583  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.543   2.235  11.364  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.863   2.194  12.651  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.993   3.331  10.860  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.704  -4.651   9.006  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.287  -2.727   7.986  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.327  -1.125   9.526  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.758  -2.138  10.889  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.149  -1.865  10.222  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.608  -0.684   9.028  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.826  -0.412  11.903  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.396   0.148  11.343  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.527   1.233   9.639  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.278   1.369  13.038  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.689   2.986  13.237  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.750   3.369   9.892  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.822   4.121  11.450  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.669  -4.699   8.467  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.648  -5.752   8.716  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.914  -5.560   7.898  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.870  -5.086   6.769  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       9.036  -7.107   8.372  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.887  -8.266   8.851  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.827  -8.589  10.056  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.616  -8.850   8.022  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.454  -4.441   7.549  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.899  -5.737   9.765  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.066  -7.179   8.829  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.929  -7.181   7.299  1.00  0.87           H  
ATOM   1327  N   TYR A  84      12.040  -5.961   8.469  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.320  -5.841   7.790  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.327  -6.645   6.494  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.484  -7.518   6.292  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.441  -6.315   8.705  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.714  -5.348   9.823  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.992  -4.023   9.543  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.687  -5.753  11.148  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.238  -3.122  10.548  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.934  -4.855  12.168  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.210  -3.538  11.862  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.456  -2.637  12.872  1.00  0.00           O  
ATOM   1339  H   TYR A  84      12.009  -6.351   9.369  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.478  -4.790   7.563  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.172  -7.264   9.141  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.347  -6.426   8.130  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      15.012  -3.697   8.514  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.467  -6.785  11.376  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.446  -2.099  10.298  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.911  -5.185  13.197  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      16.098  -3.007  13.482  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.284  -6.347   5.622  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.399  -7.044   4.348  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.770  -6.828   3.728  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.561  -6.013   4.204  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.305  -6.578   3.386  1.00  0.00           C  
ATOM   1353  OG  SER A  85      13.280  -5.165   3.284  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.928  -5.644   5.840  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.275  -8.100   4.534  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.492  -6.991   2.407  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      12.345  -6.919   3.743  1.00  0.87           H  
ATOM   1358  HG  SER A  85      13.464  -4.905   2.379  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.041  -7.568   2.663  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.319  -7.486   1.975  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.133  -7.340   0.474  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.097  -7.383  -0.290  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.129  -8.726   2.279  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.361  -8.192   2.332  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.853  -6.631   2.351  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.727  -9.556   1.718  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.066  -8.943   3.337  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.159  -8.566   2.001  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.887  -7.170   0.059  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.569  -7.034  -1.354  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.297  -6.218  -1.562  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.466  -6.099  -0.661  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.413  -8.421  -1.981  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.574  -9.369  -1.151  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.072  -9.926   0.023  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.285  -9.708  -1.541  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.307 -10.795   0.780  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.515 -10.574  -0.788  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.031 -11.114   0.371  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.266 -11.977   1.122  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.164  -7.145   0.717  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.394  -6.527  -1.828  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.942  -8.320  -2.948  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.390  -8.864  -2.106  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.073  -9.669   0.344  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.884  -9.285  -2.449  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.712 -11.217   1.688  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.515 -10.823  -1.109  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      11.853 -12.624   0.546  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.157  -5.657  -2.759  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.992  -4.848  -3.102  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.098  -5.575  -4.102  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.566  -6.046  -5.140  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.439  -3.507  -3.688  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.527  -2.388  -2.668  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.763  -1.044  -3.338  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.102  -0.939  -3.912  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.629   0.202  -4.346  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      14.935   1.329  -4.265  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.851   0.218  -4.862  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.856  -5.792  -3.432  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.432  -4.669  -2.196  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.415  -3.632  -4.129  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.741  -3.212  -4.455  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.602  -2.346  -2.113  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.345  -2.593  -1.995  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.037  -0.919  -4.128  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.631  -0.262  -2.606  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.633  -1.760  -3.979  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.014   1.324  -3.877  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.333   2.186  -4.593  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.378  -0.630  -4.924  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.244   1.077  -5.187  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.808  -5.661  -3.785  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.845  -6.328  -4.658  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.495  -5.445  -5.849  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.315  -5.931  -6.965  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.573  -6.685  -3.883  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.809  -7.630  -2.713  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.351  -8.976  -3.174  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      10.764  -8.901  -3.547  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      11.358  -9.757  -4.375  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.672 -10.764  -4.900  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      12.641  -9.607  -4.678  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.496  -5.267  -2.943  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.302  -7.236  -5.022  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.132  -5.776  -3.502  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.875  -7.154  -4.561  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       9.521  -7.180  -2.038  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       7.873  -7.788  -2.197  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       9.237  -9.692  -2.371  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       8.780  -9.305  -4.029  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      11.294  -8.171  -3.166  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       9.706 -10.882  -4.673  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.123 -11.405  -5.521  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      13.163  -8.851  -4.282  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      13.087 -10.250  -5.302  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.389  -4.145  -5.601  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       9.074  -3.188  -6.652  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.328  -2.398  -7.015  1.00  0.00           C  
ATOM   1441  O   PHE A  90      10.944  -1.774  -6.153  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.956  -2.239  -6.199  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.817  -2.929  -5.494  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.917  -3.258  -4.150  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.648  -3.250  -6.170  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.876  -3.893  -3.496  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.604  -3.885  -5.520  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.719  -4.207  -4.182  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.527  -3.821  -4.686  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.742  -3.740  -7.520  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.370  -1.507  -5.522  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.554  -1.732  -7.063  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.821  -3.013  -3.613  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.553  -2.999  -7.215  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.967  -4.144  -2.450  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.699  -4.128  -6.057  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.903  -4.703  -3.674  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.714  -2.440  -8.287  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.909  -1.734  -8.741  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.555  -0.524  -9.598  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.717   0.620  -9.170  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.817  -2.681  -9.529  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.072  -2.030 -10.028  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.309  -1.775 -11.362  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.163  -1.585  -9.361  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.491  -1.201 -11.495  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.030  -1.074 -10.296  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.185  -2.953  -8.933  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.440  -1.393  -7.865  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.101  -3.507  -8.895  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.276  -3.060 -10.384  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.700  -1.982 -12.101  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.321  -1.621  -8.293  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      15.941  -0.887 -12.425  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.868  -0.606 -10.100  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.076  -0.781 -10.811  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.717   0.298 -11.714  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.374   0.920 -11.384  1.00  0.00           C  
ATOM   1479  O   GLY A  92       8.644   1.341 -12.281  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.963  -1.712 -11.095  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.477   1.063 -11.661  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.683  -0.089 -12.722  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.049   0.982 -10.098  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.786   1.561  -9.657  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.873   2.021  -8.205  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.599   1.253  -7.282  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.626   0.555  -9.797  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.649  -0.044 -11.099  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.288   1.241  -9.580  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.671   0.630  -9.428  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.574   2.414 -10.284  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.745  -0.218  -9.051  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.483  -0.501 -11.227  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.488   0.529  -9.725  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.178   2.052 -10.286  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.242   1.632  -8.574  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.261   3.279  -8.010  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.374   3.824  -6.668  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.057   3.763  -5.914  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.017   3.382  -4.744  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.472   3.842  -8.785  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.120   3.263  -6.126  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.691   4.853  -6.734  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.980   4.141  -6.596  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.642   4.129  -6.012  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.592   4.022  -7.112  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.706   4.674  -8.149  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.405   5.392  -5.183  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.019   5.460  -4.564  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.645   4.026  -3.537  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.825   4.249  -2.208  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.087   4.439  -7.524  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.565   3.267  -5.367  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.135   5.430  -4.387  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.534   6.256  -5.820  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.958   6.344  -3.952  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.287   5.519  -5.357  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.700   3.654  -2.399  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.378   3.943  -1.275  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       4.105   5.290  -2.149  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.571   3.200  -6.889  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.523   3.018  -7.885  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.212   2.598  -7.238  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.050   1.449  -6.846  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.960   1.963  -8.897  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.593   2.294 -10.332  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.121   2.032 -10.607  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.275   2.487 -11.936  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.486   2.293 -12.453  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.414   1.655 -11.753  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.767   2.738 -13.669  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.514   2.720  -6.035  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.380   3.950  -8.397  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.030   1.848  -8.839  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.493   1.029  -8.637  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.805   3.337 -10.516  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.190   1.682 -10.993  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96      -0.061   0.970 -10.533  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.469   2.549  -9.866  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.395   2.961 -12.472  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.206   1.317 -10.835  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.324   1.511 -12.144  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.069   3.220 -14.200  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.677   2.591 -14.057  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.731   3.528  -7.148  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.026   3.246  -6.561  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.770   2.188  -7.367  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.449   1.938  -8.529  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.863   4.535  -6.476  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.943   4.417  -5.395  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.467   4.867  -7.826  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.304   3.983  -5.895  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.549   4.433  -7.468  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.871   2.875  -5.561  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.196   5.343  -6.211  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.622   3.697  -4.660  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.056   5.377  -4.921  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.402   5.376  -7.673  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.638   3.960  -8.384  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.793   5.506  -8.373  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.926   3.707  -5.056  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.193   3.138  -6.557  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.766   4.804  -6.430  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.761   1.572  -6.743  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.551   0.547  -7.392  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.039   0.768  -7.171  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.612   0.252  -6.212  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.171  -0.845  -6.883  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.479  -1.955  -7.877  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.624  -1.766  -9.113  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.273  -3.334  -7.267  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.968   1.818  -5.831  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.348   0.599  -8.450  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.111  -0.856  -6.667  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.716  -1.043  -5.973  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.512  -1.874  -8.175  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.495  -0.703  -9.284  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.113  -2.215  -9.965  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.660  -2.227  -8.962  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.860  -4.060  -7.821  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.597  -3.323  -6.237  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.226  -3.602  -7.317  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.656   1.549  -8.052  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.089   1.799  -7.964  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.828   0.478  -8.079  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.207   0.062  -9.172  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.553   2.738  -9.078  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.812   3.501  -8.710  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.195   3.479  -7.521  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.414   4.122  -9.611  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.134   1.970  -8.766  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.301   2.244  -7.002  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.774   3.446  -9.299  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.759   2.152  -9.957  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.011  -0.182  -6.949  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.679  -1.470  -6.920  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.072  -1.396  -7.526  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.615  -2.408  -7.972  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.750  -1.993  -5.486  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.393  -2.167  -4.807  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.565  -2.674  -3.383  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.523  -3.111  -5.619  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.679   0.203  -6.112  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.080  -2.148  -7.514  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.339  -1.303  -4.899  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.248  -2.950  -5.496  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.894  -1.209  -4.760  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.365  -3.393  -3.348  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.801  -1.845  -2.733  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.649  -3.141  -3.050  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.823  -3.074  -6.662  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.641  -4.118  -5.247  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.489  -2.813  -5.532  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.652  -0.201  -7.543  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.974  -0.016  -8.120  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.954  -0.427  -9.586  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.000  -0.591 -10.216  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.426   1.438  -7.982  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.616   1.880  -6.539  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.313   3.228  -6.455  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.672   3.176  -6.992  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.654   3.982  -6.598  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -16.433   4.895  -5.661  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.861   3.871  -7.137  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.180   0.569  -7.160  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.662  -0.655  -7.587  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.684   2.078  -8.436  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.365   1.564  -8.502  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.215   1.143  -6.024  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.649   1.954  -6.066  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.359   3.532  -5.420  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.741   3.951  -7.017  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.860   2.507  -7.683  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -15.525   4.979  -5.250  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.173   5.499  -5.368  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -18.033   3.183  -7.842  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.598   4.478  -6.840  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.745  -0.591 -10.119  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.559  -0.990 -11.502  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.434  -2.506 -11.626  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.036  -3.115 -12.510  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.303  -0.331 -12.070  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.223   1.189 -11.898  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -8.866   1.694 -12.351  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.338   1.880 -12.670  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.954  -0.429  -9.564  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.417  -0.659 -12.067  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.445  -0.771 -11.585  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.252  -0.555 -13.123  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.331   1.436 -10.849  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.128   1.455 -11.598  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -8.907   2.764 -12.490  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.597   1.218 -13.282  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.293   1.494 -12.346  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.214   1.696 -13.726  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.298   2.944 -12.483  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.650  -3.113 -10.733  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.440  -4.559 -10.767  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.230  -5.268  -9.673  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.274  -4.789  -9.228  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -8.950  -4.876 -10.612  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.062  -3.712 -10.913  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.621  -3.465 -12.202  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.673  -2.862  -9.899  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.803  -2.385 -12.470  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.860  -1.785 -10.157  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.420  -1.543 -11.443  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.199  -2.578 -10.040  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.774  -4.920 -11.728  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.754  -5.180  -9.592  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.686  -5.680 -11.283  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -7.923  -4.125 -13.002  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.011  -3.050  -8.890  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.462  -2.199 -13.477  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.567  -1.132  -9.350  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.777  -0.701 -11.645  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.713  -6.415  -9.250  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.342  -7.224  -8.218  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.280  -7.854  -7.336  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.153  -7.374  -7.267  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.211  -8.316  -8.844  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.163  -8.348 -10.363  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.129  -9.356 -10.955  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.728 -10.523 -11.143  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -14.287  -8.976 -11.231  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.869  -6.723  -9.635  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -11.958  -6.586  -7.618  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -11.876  -9.270  -8.476  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.233  -8.165  -8.537  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.414  -7.367 -10.740  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.162  -8.607 -10.673  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.648  -8.921  -6.654  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.715  -9.621  -5.791  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.562 -10.207  -6.603  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.399  -9.875  -6.377  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.420 -10.750  -5.017  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.188 -10.202  -3.939  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.413 -11.753  -4.476  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.571  -9.240  -6.727  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.318  -8.909  -5.080  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.085 -11.262  -5.697  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.043 -10.637  -3.902  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.825 -12.143  -5.296  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.934 -12.563  -3.988  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.760 -11.264  -3.768  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.894 -11.071  -7.555  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.884 -11.701  -8.396  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.410 -10.741  -9.478  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.299 -10.866  -9.990  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.441 -12.976  -9.032  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -8.784 -14.033  -8.001  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.885 -14.817  -7.633  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -9.953 -14.076  -7.561  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.838 -11.290  -7.695  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.045 -11.957  -7.770  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.337 -12.733  -9.583  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -7.706 -13.384  -9.710  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.260  -9.782  -9.815  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -7.914  -8.804 -10.833  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.873  -7.818 -10.345  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.863  -7.585 -11.010  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.131  -9.735  -9.365  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.528  -9.322 -11.698  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.804  -8.262 -11.116  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.125  -7.237  -9.178  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.209  -6.273  -8.580  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.894  -6.935  -8.203  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.824  -6.431  -8.530  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.850  -5.640  -7.361  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.949  -7.464  -8.703  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.013  -5.493  -9.307  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.210  -6.417  -6.698  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.677  -5.018  -7.670  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.120  -5.036  -6.843  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -4.972  -8.060  -7.502  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.776  -8.779  -7.110  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.930  -9.038  -8.342  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.705  -8.911  -8.318  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.162 -10.089  -6.440  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.292 -10.512  -5.250  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.098  -9.359  -4.275  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -3.919 -11.695  -4.534  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.849  -8.416  -7.249  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.223  -8.166  -6.418  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.179  -9.997  -6.106  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.119 -10.867  -7.183  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.319 -10.814  -5.610  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.530  -8.575  -4.754  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.566  -9.710  -3.405  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.062  -8.975  -3.978  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.001 -12.528  -5.216  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.901 -11.419  -4.181  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.300 -11.974  -3.694  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.612  -9.394  -9.425  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.953  -9.647 -10.699  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.212  -8.400 -11.164  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.115  -8.492 -11.714  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.968 -10.084 -11.751  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.112 -11.592 -11.871  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -5.188 -12.000 -12.859  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -4.905 -12.001 -14.075  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -6.312 -12.315 -12.417  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.586  -9.497  -9.357  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.243 -10.442 -10.550  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.929  -9.674 -11.490  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.667  -9.693 -12.712  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -3.170 -12.006 -12.198  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.363 -11.996 -10.901  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.823  -7.235 -10.943  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.210  -5.964 -11.319  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.805  -5.878 -10.746  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.177  -5.727 -11.479  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.045  -4.792 -10.800  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.320  -4.552 -11.583  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.053  -4.156 -13.022  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.809  -2.956 -13.273  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.088  -5.045 -13.898  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.708  -7.232 -10.521  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.160  -5.916 -12.395  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.313  -4.984  -9.775  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.453  -3.897 -10.838  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -4.906  -5.459 -11.578  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -4.877  -3.759 -11.100  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.722  -5.981  -9.425  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.559  -5.939  -8.734  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.564  -6.841  -9.437  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.629  -6.391  -9.850  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.419  -6.385  -7.261  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.497  -5.426  -6.504  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.785  -6.479  -6.583  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.867  -5.996  -6.226  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.551  -6.064  -8.901  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.921  -4.922  -8.752  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.026  -7.368  -7.251  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.046  -5.177  -5.558  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.626  -4.526  -7.087  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.286  -5.525  -6.650  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.382  -7.235  -7.072  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.654  -6.743  -5.542  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.255  -6.450  -7.124  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.528  -5.203  -5.908  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.797  -6.741  -5.447  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.197  -8.107  -9.600  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.051  -9.083 -10.253  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.522  -8.585 -11.614  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.684  -8.755 -11.983  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.279 -10.385 -10.412  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.011 -11.188  -9.130  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.377 -10.405  -7.871  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.440 -11.607  -9.096  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.318  -8.398  -9.277  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.904  -9.257  -9.625  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.328 -10.148 -10.858  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.818 -11.014 -11.091  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.609 -12.084  -9.148  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.415 -10.099  -7.926  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.233 -11.032  -7.002  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.748  -9.532  -7.793  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.865 -11.451 -10.073  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.972 -11.014  -8.368  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.510 -12.652  -8.834  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.606  -7.972 -12.354  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.908  -7.449 -13.680  1.00  0.00           C  
ATOM   1824  C   ARG A 114       3.071  -6.458 -13.660  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.863  -6.413 -14.603  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.672  -6.782 -14.285  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.447  -7.749 -14.604  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.266  -8.383 -15.974  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.388  -9.248 -16.330  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.646  -9.648 -17.572  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -0.867  -9.260 -18.573  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -2.685 -10.436 -17.815  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.699  -7.881 -12.002  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.182  -8.287 -14.300  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.296  -6.044 -13.594  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.955  -6.293 -15.198  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.447  -8.523 -13.862  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.389  -7.221 -14.581  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -0.181  -7.599 -16.711  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114       0.641  -8.969 -15.965  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -1.978  -9.546 -15.607  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -0.083  -8.666 -18.396  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -1.063  -9.564 -19.506  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -3.276 -10.729 -17.064  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -2.878 -10.736 -18.749  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.181  -5.663 -12.595  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.254  -4.679 -12.504  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.087  -4.883 -11.251  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.648  -3.934 -10.702  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.701  -3.258 -12.525  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.584  -3.013 -11.549  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.854  -2.810 -10.204  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.266  -2.978 -11.976  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.831  -2.579  -9.306  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.239  -2.746 -11.081  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.522  -2.548  -9.744  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.551  -5.756 -11.848  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.892  -4.813 -13.364  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.502  -2.586 -12.278  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.337  -3.033 -13.517  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.876  -2.833  -9.860  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       1.045  -3.134 -13.021  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.055  -2.424  -8.261  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.784  -2.721 -11.426  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.279  -2.369  -9.040  1.00  0.87           H  
ATOM   1866  N   SER A 116       5.172  -6.122 -10.813  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.932  -6.452  -9.625  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.909  -7.580  -9.911  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.828  -8.241 -10.947  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.015  -6.854  -8.468  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.418  -8.116  -8.706  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.730  -6.830 -11.311  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.480  -5.572  -9.347  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       5.590  -6.911  -7.557  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.234  -6.117  -8.355  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.924  -8.591  -9.367  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.829  -7.794  -8.985  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.816  -8.850  -9.123  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.922  -9.628  -7.821  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.996  -9.761  -7.236  1.00  0.00           O  
ATOM   1881  CB  THR A 117      10.187  -8.284  -9.527  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.710  -7.451  -8.486  1.00  0.00           O  
ATOM   1883  CG2 THR A 117      10.059  -7.482 -10.814  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.846  -7.226  -8.187  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.479  -9.518  -9.903  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.866  -9.106  -9.700  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.999  -7.998  -7.752  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.997  -8.158 -11.653  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.919  -6.840 -10.929  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       9.160  -6.878 -10.772  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.769 -10.121  -7.379  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.646 -10.889  -6.157  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.197 -12.307  -6.324  1.00  0.00           C  
ATOM   1894  O   PHE A 118       7.588 -13.281  -5.882  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.168 -10.926  -5.748  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.283 -11.715  -6.677  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.973 -11.238  -7.942  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.755 -12.935  -6.281  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       4.159 -11.957  -8.788  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.938 -13.660  -7.127  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.640 -13.170  -8.382  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.963  -9.949  -7.891  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.209 -10.383  -5.387  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.093 -11.364  -4.776  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.784  -9.915  -5.710  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.369 -10.290  -8.265  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.988 -13.319  -5.299  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.926 -11.572  -9.770  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.534 -14.608  -6.806  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.993 -13.727  -9.045  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.366 -12.414  -6.948  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.981 -13.712  -7.164  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.531 -14.323  -5.888  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.440 -15.153  -5.935  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.813 -11.606  -7.265  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.244 -14.380  -7.581  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.788 -13.598  -7.872  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.982 -13.914  -4.747  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.412 -14.427  -3.459  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.215 -15.937  -3.377  1.00  0.00           C  
ATOM   1921  O   VAL A 120       9.782 -16.571  -4.339  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.626 -13.752  -2.317  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.548 -12.253  -2.530  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.232 -14.352  -2.184  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.273 -13.245  -4.768  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.460 -14.197  -3.336  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.155 -13.925  -1.401  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.059 -11.794  -1.684  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       8.984 -12.046  -3.429  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120      10.545 -11.851  -2.631  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.700 -14.236  -3.116  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.696 -13.843  -1.397  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.314 -15.403  -1.943  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.533 -16.508  -2.221  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.377 -17.938  -2.014  1.00  0.00           C  
ATOM   1936  C   THR A 121       8.921 -18.345  -2.198  1.00  0.00           C  
ATOM   1937  O   THR A 121       8.591 -19.138  -3.080  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.835 -18.350  -0.606  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.125 -17.794  -0.328  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      10.892 -19.861  -0.482  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.880 -15.954  -1.492  1.00  0.87           H  
ATOM   1942  HA  THR A 121      10.984 -18.456  -2.739  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.121 -17.971   0.112  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.089 -17.295   0.492  1.00  0.87           H  
ATOM   1945 HG21 THR A 121       9.952 -20.283  -0.806  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.072 -20.131   0.549  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.690 -20.243  -1.101  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.056 -17.784  -1.359  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.630 -18.075  -1.410  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.819 -16.910  -0.848  1.00  0.00           C  
ATOM   1951  O   GLU A 122       5.973 -16.557   0.322  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.316 -19.338  -0.605  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       6.656 -20.631  -1.322  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       5.840 -20.832  -2.585  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       4.701 -21.334  -2.481  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       6.339 -20.487  -3.677  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.388 -17.154  -0.686  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.358 -18.236  -2.441  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       6.877 -19.307   0.317  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.261 -19.347  -0.372  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.703 -20.619  -1.586  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.464 -21.455  -0.652  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.942 -16.290  -1.666  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.101 -15.180  -1.207  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.225 -15.616  -0.040  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.587 -14.800   0.624  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.241 -14.838  -2.429  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.986 -15.393  -3.594  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.703 -16.611  -3.084  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.693 -14.324  -0.917  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.269 -15.297  -2.327  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.132 -13.767  -2.506  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.293 -15.665  -4.376  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.696 -14.664  -3.957  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.078 -17.486  -3.182  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.636 -16.749  -3.611  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.210 -16.924   0.186  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.442 -17.535   1.260  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.715 -16.860   2.602  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.869 -16.141   3.133  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.789 -19.035   1.375  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.388 -19.595   2.734  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.134 -19.819   0.249  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.737 -17.506  -0.399  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.393 -17.445   1.022  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.860 -19.139   1.274  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       3.043 -19.186   3.495  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.479 -20.671   2.720  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.367 -19.321   2.950  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       2.199 -19.252  -0.667  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       1.097 -19.998   0.490  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       2.644 -20.763   0.125  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.906 -17.102   3.136  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.301 -16.553   4.421  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.768 -15.105   4.298  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.345 -14.552   5.234  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.406 -17.417   5.024  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       4.935 -18.822   5.339  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       4.426 -19.090   6.428  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       5.109 -19.730   4.384  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.540 -17.669   2.649  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.441 -16.584   5.073  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.216 -17.488   4.316  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.761 -16.959   5.932  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.525 -19.443   3.544  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       4.813 -20.647   4.557  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.520 -14.495   3.143  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.912 -13.107   2.920  1.00  0.00           C  
ATOM   2009  C   ASP A 126       3.987 -12.172   3.689  1.00  0.00           C  
ATOM   2010  O   ASP A 126       2.879 -11.875   3.243  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.878 -12.772   1.428  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.601 -11.477   1.112  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.850 -11.472   1.143  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.920 -10.470   0.829  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.064 -14.986   2.428  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       5.919 -12.984   3.289  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.350 -13.568   0.877  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.850 -12.676   1.109  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.454 -11.715   4.849  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.671 -10.826   5.703  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.065  -9.673   4.905  1.00  0.00           C  
ATOM   2022  O   ARG A 127       1.955  -9.228   5.196  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.538 -10.285   6.843  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       3.737  -9.660   7.977  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       2.861 -10.688   8.676  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       2.075 -10.098   9.756  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       1.260 -10.797  10.542  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       1.134 -12.107  10.375  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       0.572 -10.186  11.496  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.352 -11.982   5.137  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.866 -11.408   6.126  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.123 -11.096   7.250  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.207  -9.534   6.448  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       4.422  -9.235   8.696  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       3.108  -8.880   7.572  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       2.190 -11.121   7.950  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.495 -11.462   9.085  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       2.154  -9.132   9.900  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       1.650 -12.572   9.657  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       0.521 -12.629  10.968  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       0.664  -9.198  11.626  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127      -0.041 -10.712  12.087  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.797  -9.186   3.905  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.306  -8.097   3.068  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.086  -8.550   2.278  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.026  -7.931   2.341  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.405  -7.605   2.114  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.887  -7.075   0.779  1.00  0.00           C  
ATOM   2049  SD  MET A 128       5.013  -7.397  -0.589  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.874  -8.090  -1.785  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.683  -9.565   3.729  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.019  -7.286   3.717  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.943  -6.804   2.599  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.087  -8.417   1.916  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.942  -7.544   0.557  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.742  -6.010   0.862  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.870  -8.067  -1.378  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       4.153  -9.112  -1.998  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.906  -7.509  -2.696  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.254  -9.637   1.535  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.177 -10.185   0.718  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.044 -10.505   1.572  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.173 -10.464   1.089  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.653 -11.436  -0.023  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.601 -12.053  -0.902  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.094 -11.359  -1.990  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.121 -13.326  -0.642  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.869 -11.923  -2.802  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.845 -13.895  -1.450  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.341 -13.193  -2.531  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.125 -10.083   1.540  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.902  -9.431  -0.008  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.495 -11.178  -0.647  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.962 -12.176   0.699  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.460 -10.366  -2.204  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.508 -13.875   0.203  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.255 -11.369  -3.644  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.212 -14.888  -1.237  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.095 -13.636  -3.164  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.185 -10.834   2.841  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.909 -11.136   3.752  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.875  -9.960   3.809  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.091 -10.138   3.822  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.363 -11.434   5.145  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.532 -12.659   5.191  1.00  0.00           C  
ATOM   2086  CD  ARG A 130      -0.283 -13.939   5.275  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.555 -15.105   5.540  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.117 -16.359   5.474  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -1.145 -16.608   5.148  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       0.940 -17.365   5.732  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.108 -10.880   3.170  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.430 -12.005   3.378  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.207 -10.584   5.487  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.193 -11.597   5.818  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.130 -12.686   4.293  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.175 -12.590   6.051  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -1.006 -13.839   6.070  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.799 -14.084   4.338  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.491 -14.946   5.783  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.770 -15.852   4.952  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -1.471 -17.552   5.097  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       1.892 -17.182   5.977  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       0.609 -18.308   5.682  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.311  -8.758   3.842  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.085  -7.534   3.884  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.582  -7.176   2.492  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.762  -6.899   2.286  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.208  -6.407   4.417  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.304  -6.795   5.574  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.870  -5.846   5.665  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.083  -6.808   6.876  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.337  -8.689   3.850  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.924  -7.680   4.542  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.585  -6.040   3.608  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.848  -5.612   4.744  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.079  -7.784   5.397  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.389  -5.825   4.719  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.545  -6.184   6.438  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.515  -4.854   5.905  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.052  -7.253   6.706  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.206  -5.794   7.232  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.545  -7.385   7.612  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.648  -7.177   1.549  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.934  -6.862   0.157  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.173  -7.601  -0.339  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.121  -6.988  -0.830  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.729  -7.233  -0.700  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.729  -6.648  -2.107  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.145  -5.408  -2.156  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.253  -7.686  -3.113  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.726  -7.393   1.800  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.106  -5.804   0.080  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.167  -6.898  -0.195  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.694  -8.302  -0.778  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.735  -6.356  -2.369  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.089  -4.776  -1.308  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.042  -4.868  -3.073  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.185  -5.697  -2.113  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.773  -7.951  -2.899  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.320  -7.280  -4.111  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.874  -8.569  -3.041  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.156  -8.921  -0.205  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.271  -9.751  -0.641  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.466  -9.607   0.287  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.582  -9.933  -0.090  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.843 -11.213  -0.730  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.472 -11.718   0.540  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.373  -9.347   0.196  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.567  -9.420  -1.622  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.662 -11.801  -1.113  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.000 -11.293  -1.398  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.808 -12.610   0.642  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.229  -9.135   1.505  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.311  -8.944   2.462  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.152  -7.734   2.084  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.345  -7.682   2.367  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.761  -8.793   3.866  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.311  -8.916   1.766  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.939  -9.825   2.435  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.184  -9.668   4.112  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.577  -8.687   4.564  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.127  -7.918   3.914  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.512  -6.748   1.466  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.211  -5.553   1.018  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.818  -5.824  -0.349  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.854  -5.277  -0.715  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.255  -4.365   0.943  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.941  -3.041   0.808  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.437  -2.383   1.923  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.058  -2.441  -0.429  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.046  -1.148   1.798  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.657  -1.210  -0.563  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.154  -0.560   0.550  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.547  -6.826   1.309  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -8.002  -5.341   1.724  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.656  -4.335   1.837  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.606  -4.488   0.086  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.352  -2.847   2.894  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.683  -2.951  -1.304  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.434  -0.642   2.672  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.732  -0.754  -1.542  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.622   0.405   0.445  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.145  -6.682  -1.100  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.597  -7.072  -2.417  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.814  -7.979  -2.277  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.734  -7.960  -3.094  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.457  -7.817  -3.154  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -5.968  -7.017  -4.357  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.877  -9.217  -3.564  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.676  -6.282  -4.086  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.319  -7.076  -0.752  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.861  -6.185  -2.974  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.637  -7.920  -2.459  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.800  -7.688  -5.188  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.717  -6.288  -4.630  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.089  -9.792  -2.674  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.076  -9.687  -4.116  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.760  -9.165  -4.180  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.832  -5.563  -3.296  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.355  -5.773  -4.983  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.918  -6.991  -3.782  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.789  -8.767  -1.209  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.839  -9.722  -0.900  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.969  -9.102  -0.082  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.129  -9.113  -0.492  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.228 -10.885  -0.135  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.024  -8.703  -0.600  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.238 -10.101  -1.827  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.352 -11.239  -0.665  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -9.948 -11.684  -0.051  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -8.935 -10.550   0.856  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.612  -8.562   1.078  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.584  -7.976   1.993  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.625  -6.451   1.929  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.620  -5.842   2.323  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.266  -8.421   3.413  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.546  -9.895   3.634  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.720 -10.727   3.204  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.591 -10.217   4.235  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.664  -8.558   1.326  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.552  -8.353   1.727  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.218  -8.240   3.610  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.866  -7.850   4.103  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.555  -5.837   1.443  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.519  -4.385   1.360  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.725  -3.828   0.633  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.293  -2.814   1.039  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.793  -6.369   1.134  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.494  -3.978   2.359  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.625  -4.083   0.836  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.114  -4.498  -0.447  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.267  -4.069  -1.214  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.496  -4.887  -0.875  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.063  -5.557  -1.739  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.613  -5.292  -0.726  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.466  -3.029  -1.000  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -13.051  -4.179  -2.266  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.904  -4.833   0.389  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.062  -5.580   0.851  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.291  -4.692   0.929  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.551  -4.046   1.945  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.784  -6.220   2.213  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.457  -7.702   2.123  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -16.633  -8.496   1.570  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -17.673  -8.708   2.573  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -18.605  -9.652   2.482  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -18.626 -10.470   1.439  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -19.516  -9.781   3.437  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.425  -4.266   1.019  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.250  -6.362   0.133  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -14.948  -5.714   2.673  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.656  -6.101   2.839  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.606  -7.835   1.474  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.220  -8.068   3.111  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -17.057  -7.955   0.738  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -16.276  -9.455   1.225  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -17.677  -8.115   3.353  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -17.939 -10.378   0.717  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -19.327 -11.181   1.374  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -19.503  -9.166   4.226  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -20.217 -10.490   3.367  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -18.028  -4.667  -0.170  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.253  -3.890  -0.284  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.095  -3.985   0.987  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.086  -5.005   1.676  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -20.056  -4.402  -1.476  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -20.596  -5.802  -1.278  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -19.759  -6.911  -1.349  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -21.942  -6.013  -1.017  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -20.253  -8.189  -1.167  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -22.442  -7.287  -0.833  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -21.595  -8.372  -0.908  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -22.089  -9.642  -0.724  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.728  -5.183  -0.944  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -18.984  -2.859  -0.456  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.890  -3.744  -1.649  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -19.424  -4.411  -2.351  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -18.707  -6.765  -1.549  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -22.604  -5.163  -0.959  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -19.588  -9.038  -1.226  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -23.494  -7.428  -0.628  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -22.895  -9.749  -1.234  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -20.824  -2.915   1.289  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -21.671  -2.877   2.472  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -23.146  -2.776   2.094  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -23.941  -2.164   2.808  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.283  -1.698   3.354  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -19.877  -2.016   4.445  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -20.788  -2.131   0.703  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -21.513  -3.788   3.023  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.022  -0.864   2.723  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.125  -1.429   3.966  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -20.343  -2.544   5.568  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -23.501  -3.381   0.968  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.876  -3.365   0.487  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -25.847  -3.947   1.522  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -26.804  -3.278   1.910  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -24.969  -4.124  -0.841  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -26.381  -4.377  -1.362  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -26.405  -4.210  -2.870  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -26.854  -5.771  -0.971  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -22.820  -3.846   0.442  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -25.145  -2.334   0.311  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -24.430  -3.560  -1.588  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -24.480  -5.078  -0.719  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -27.058  -3.653  -0.930  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -25.408  -4.369  -3.258  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -26.736  -3.212  -3.118  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -27.081  -4.933  -3.303  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -26.565  -5.979   0.050  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -26.403  -6.500  -1.628  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -27.929  -5.824  -1.058  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -25.625  -5.195   1.991  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -26.507  -5.822   2.980  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -26.334  -5.229   4.375  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -25.599  -4.259   4.561  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -26.073  -7.286   2.959  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -24.643  -7.247   2.556  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -24.518  -6.095   1.602  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -27.544  -5.748   2.688  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -26.199  -7.720   3.939  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -26.665  -7.827   2.239  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -24.021  -7.086   3.423  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -24.376  -8.168   2.064  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -23.566  -5.610   1.725  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -24.640  -6.435   0.585  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -27.018  -5.819   5.351  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -26.946  -5.351   6.731  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -25.498  -5.311   7.225  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -24.690  -6.168   6.865  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -27.782  -6.255   7.638  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -27.356  -7.714   7.606  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -28.114  -8.564   8.607  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -29.217  -9.043   8.267  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -27.605  -8.753   9.732  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -27.587  -6.587   5.139  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -27.353  -4.352   6.761  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -27.698  -5.902   8.654  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -28.815  -6.198   7.331  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -27.535  -8.107   6.617  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -26.301  -7.774   7.831  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -25.151  -4.310   8.057  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -23.798  -4.166   8.600  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -23.523  -5.140   9.739  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -24.450  -5.680  10.344  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -23.793  -2.733   9.113  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -25.198  -2.495   9.533  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -26.043  -3.230   8.532  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -23.044  -4.276   7.840  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -23.109  -2.653   9.935  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -23.498  -2.062   8.321  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -25.358  -2.890  10.527  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -25.418  -1.438   9.507  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -26.925  -3.637   9.006  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -26.315  -2.574   7.722  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -22.244  -5.361  10.028  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -21.846  -6.270  11.095  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -22.347  -5.782  12.450  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -21.647  -4.961  13.080  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -20.332  -6.423  11.122  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -19.725  -7.159   9.927  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -18.206  -7.116   9.991  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -20.216  -8.597   9.882  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -23.437  -6.226  12.871  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -21.551  -4.899   9.510  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -22.279  -7.226  10.890  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -19.912  -5.442  11.163  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -20.058  -6.953  12.021  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -20.035  -6.669   9.014  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -17.871  -7.609  10.891  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -17.875  -6.089   9.999  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -17.795  -7.620   9.130  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -19.933  -9.102  10.794  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -19.772  -9.104   9.037  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -21.291  -8.608   9.783  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.865  10.866  -0.491  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.950  10.030  -0.606  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.078  10.418  -0.728  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.745   8.602  -0.585  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.530   8.005  -0.455  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.449   6.770  -0.448  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.365   8.897  -0.336  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.135   8.402  -0.210  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.068   9.264  -0.101  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.289   8.724   0.034  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.399   9.517   0.146  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.817   8.921   0.286  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.241  11.000   0.131  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.425  11.925   0.250  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.948  11.533   0.002  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.206  10.726  -0.115  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.545  11.214  -0.251  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.639  10.367  -0.363  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.813  12.672  -0.275  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.619  13.259  -1.676  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.369  12.491  -2.613  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.891  14.745  -1.804  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       3.260  14.984  -1.499  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       0.959  15.656  -1.030  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       0.899  15.452   0.375  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       0.347  16.913  -1.618  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       0.780  17.093  -2.978  1.00 32.10           O  
HETATM 2404  P   FMN A 149       1.649  18.336  -3.417  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       1.820  18.266  -4.916  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       2.936  18.320  -2.645  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       0.731  19.563  -3.052  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.513   8.025  -0.773  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.429   7.656  -0.056  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.753   7.960   0.776  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.259   8.792  -0.693  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.437   9.580   0.877  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -4.044  11.617   1.080  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.079  12.935   0.416  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.004  11.889  -0.663  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.827  12.606   0.034  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.833  12.840   0.039  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       1.138  13.160   0.410  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.579  13.118  -1.926  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       3.289  12.763  -2.589  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       1.761  14.989  -2.848  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       3.328  15.408  -0.640  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       0.085  15.055  -1.236  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       1.320  16.188   0.824  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       0.658  17.764  -1.032  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149      -0.729  16.827  -1.596  1.00  0.87           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      24.977   3.095   9.831  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.878   2.777   8.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.055   1.299   8.096  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.965   0.906   7.364  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.245   2.579  10.361  1.00  0.87           H  
ATOM      6  H2  GLY A   1      24.845   4.115   9.983  1.00  0.87           H  
ATOM      7  H3  GLY A   1      25.912   2.819  10.194  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      23.908   3.087   8.019  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      25.640   3.328   7.849  1.00  0.87           H  
ATOM     10  N   GLU A   2      24.183   0.477   8.673  1.00  0.00           N  
ATOM     11  CA  GLU A   2      24.252  -0.967   8.476  1.00  0.00           C  
ATOM     12  C   GLU A   2      22.874  -1.593   8.599  1.00  0.00           C  
ATOM     13  O   GLU A   2      22.720  -2.814   8.619  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.202  -1.589   9.494  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.606  -3.019   9.169  1.00  0.00           C  
ATOM     16  CD  GLU A   2      26.625  -3.573  10.146  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      26.211  -4.107  11.197  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      27.837  -3.475   9.860  1.00  0.00           O  
ATOM     19  H   GLU A   2      23.480   0.849   9.244  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.618  -1.143   7.486  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      26.097  -0.987   9.551  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      24.714  -1.586  10.457  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      24.727  -3.644   9.198  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      26.032  -3.042   8.177  1.00  0.87           H  
ATOM     25  N   PHE A   3      21.882  -0.736   8.674  1.00  0.00           N  
ATOM     26  CA  PHE A   3      20.502  -1.157   8.794  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.013  -1.787   7.494  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.305  -1.291   6.406  1.00  0.00           O  
ATOM     29  CB  PHE A   3      19.617   0.033   9.162  1.00  0.00           C  
ATOM     30  CG  PHE A   3      20.303   1.365   9.092  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      21.123   1.780  10.125  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      20.123   2.200   8.003  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      21.756   3.008  10.074  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      20.753   3.428   7.944  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      21.570   3.833   8.982  1.00  0.00           C  
ATOM     36  H   PHE A   3      22.086   0.211   8.648  1.00  0.87           H  
ATOM     37  HA  PHE A   3      20.450  -1.888   9.584  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      18.780   0.064   8.492  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      19.266  -0.101  10.170  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      21.268   1.129  10.975  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      19.484   1.882   7.192  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      22.393   3.322  10.888  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      20.605   4.071   7.089  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      22.063   4.793   8.939  1.00  0.87           H  
ATOM     45  N   MET A   4      19.268  -2.881   7.614  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.741  -3.571   6.445  1.00  0.00           C  
ATOM     47  C   MET A   4      17.452  -2.914   5.973  1.00  0.00           C  
ATOM     48  O   MET A   4      16.880  -2.077   6.673  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.478  -5.050   6.748  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.626  -5.766   7.448  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.854  -5.248   9.162  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.157  -5.177   9.732  1.00  0.00           C  
ATOM     53  H   MET A   4      19.069  -3.229   8.503  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.477  -3.500   5.666  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.601  -5.124   7.372  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.283  -5.560   5.816  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.428  -6.826   7.436  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.539  -5.568   6.903  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.693  -6.144   9.604  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.618  -4.440   9.153  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.137  -4.900  10.775  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.997  -3.294   4.784  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.772  -2.754   4.230  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.592  -3.117   5.113  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.737  -3.852   6.090  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.575  -3.302   2.820  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.865  -2.369   1.843  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.727  -1.146   1.575  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.550  -3.098   0.548  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.496  -3.954   4.262  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.858  -1.678   4.191  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.546  -3.532   2.415  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      15.013  -4.216   2.891  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.936  -2.035   2.278  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.690  -1.462   1.202  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      15.862  -0.593   2.493  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      15.244  -0.517   0.840  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.471  -3.387   0.063  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      13.987  -2.447  -0.105  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.966  -3.981   0.766  1.00  0.87           H  
ATOM     81  N   THR A   6      13.428  -2.591   4.775  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.230  -2.852   5.552  1.00  0.00           C  
ATOM     83  C   THR A   6      10.971  -2.618   4.718  1.00  0.00           C  
ATOM     84  O   THR A   6      10.985  -1.856   3.758  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.202  -1.954   6.803  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.371  -2.188   7.597  1.00  0.00           O  
ATOM     87  CG2 THR A   6      10.961  -2.216   7.644  1.00  0.00           C  
ATOM     88  H   THR A   6      13.376  -2.015   3.985  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.251  -3.880   5.873  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.198  -0.926   6.480  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.882  -1.378   7.660  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.108  -2.337   6.996  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.794  -1.380   8.308  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.102  -3.115   8.225  1.00  0.87           H  
ATOM     95  N   THR A   7       9.887  -3.281   5.096  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.619  -3.148   4.391  1.00  0.00           C  
ATOM     97  C   THR A   7       7.517  -2.718   5.344  1.00  0.00           C  
ATOM     98  O   THR A   7       6.955  -3.545   6.060  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.187  -4.469   3.726  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.236  -4.961   2.884  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.914  -4.275   2.903  1.00  0.00           C  
ATOM    102  H   THR A   7       9.936  -3.864   5.876  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.737  -2.398   3.621  1.00  0.87           H  
ATOM    104  HB  THR A   7       7.985  -5.195   4.506  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.055  -4.507   3.095  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.092  -3.544   2.129  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.113  -3.931   3.546  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.630  -5.216   2.451  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.211  -1.431   5.365  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.165  -0.932   6.217  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.873  -0.863   5.437  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.831  -0.321   4.340  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.493   0.450   6.748  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.267   1.195   7.235  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.432   1.639   8.675  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.961   2.362   6.319  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.685  -0.806   4.786  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.045  -1.610   7.050  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.192   0.352   7.565  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.952   1.025   5.959  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.430   0.519   7.195  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.512   0.766   9.311  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.572   2.220   8.969  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.325   2.238   8.769  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.757   1.995   5.325  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.809   3.030   6.289  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.096   2.892   6.689  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.826  -1.403   6.007  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.537  -1.391   5.365  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.500  -0.757   6.283  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.652  -0.772   7.501  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.103  -2.808   4.969  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.149  -3.470   4.071  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.765  -2.768   4.266  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       2.702  -4.820   3.561  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.921  -1.828   6.883  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.618  -0.795   4.467  1.00  0.87           H  
ATOM    138  HB  ILE A   9       1.998  -3.393   5.868  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.344  -2.837   3.218  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.065  -3.608   4.629  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.058  -3.350   4.823  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.869  -3.181   3.272  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.422  -1.749   4.197  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.603  -4.787   2.487  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       1.743  -5.062   4.005  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.428  -5.569   3.836  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.470  -0.171   5.691  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.587   0.480   6.460  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.860   0.588   5.644  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.871   0.318   4.444  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.161   1.885   6.912  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.020   2.884   5.784  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.132   3.540   5.269  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.223   3.176   5.242  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.010   4.458   4.247  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.354   4.094   4.220  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.235   4.733   3.725  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.359   5.648   2.706  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.404  -0.201   4.715  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.782  -0.125   7.333  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.907   2.281   7.596  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.794   1.819   7.418  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.107   3.323   5.681  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.097   2.675   5.631  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.886   4.958   3.861  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.331   4.309   3.811  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.154   6.431   2.913  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.933   0.983   6.309  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.210   1.166   5.642  1.00  0.00           C  
ATOM    170  C   ARG A  11      -5.017   2.254   6.328  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.135   2.286   7.554  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.002  -0.141   5.585  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.779  -0.462   6.848  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.518  -1.785   6.719  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.119  -2.202   7.982  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.847  -3.307   8.123  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.070  -4.095   7.079  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.353  -3.623   9.306  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.863   1.153   7.273  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -4.002   1.486   4.633  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.706  -0.078   4.771  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.314  -0.953   5.396  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.096  -0.518   7.680  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.497   0.324   7.019  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.300  -1.673   5.980  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.822  -2.541   6.393  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.969  -1.633   8.766  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -7.690  -3.860   6.184  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -8.617  -4.924   7.187  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.187  -3.032  10.096  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -8.901  -4.453   9.410  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.561   3.151   5.524  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.355   4.253   6.034  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.741   4.216   5.432  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.203   3.171   4.977  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.693   5.589   5.697  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.576   5.754   4.296  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.435   3.061   4.557  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.426   4.150   7.105  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.288   6.399   6.098  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.712   5.619   6.131  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.766   5.338   3.991  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.402   5.359   5.432  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.725   5.458   4.857  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.773   6.592   3.843  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.874   6.744   3.015  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.779   5.664   5.940  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.756   4.615   7.022  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.124   4.028   7.303  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.256   2.839   7.592  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.150   4.868   7.243  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.987   6.154   5.832  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.933   4.537   4.349  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.626   6.624   6.397  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.750   5.645   5.486  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.086   3.820   6.733  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.401   5.082   7.915  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.968   5.806   7.024  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -14.045   4.516   7.421  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.832   7.371   3.916  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -11.037   8.494   3.018  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.248   9.295   3.480  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.841   8.980   4.508  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.273   8.000   1.579  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.717   7.561   1.414  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.900   9.068   0.559  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.502   7.180   4.596  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.160   9.122   3.035  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.642   7.137   1.412  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -13.037   7.062   2.321  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.798   6.884   0.577  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.339   8.429   1.243  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -11.015   8.668  -0.438  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.873   9.366   0.708  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.545   9.924   0.679  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.618  10.315   2.725  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.767  11.130   3.069  1.00  0.00           C  
ATOM    238  C   HIS A  15     -15.005  10.676   2.300  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.233  11.115   1.172  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.481  12.591   2.772  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.890  13.329   3.929  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.648  13.974   4.884  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.601  13.513   4.287  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.846  14.524   5.780  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.598  14.258   5.440  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.109  10.529   1.919  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.944  11.021   4.123  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.786  12.647   1.955  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.399  13.077   2.492  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.626  14.021   4.903  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.735  13.139   3.763  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -13.159  15.090   6.644  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.812  14.445   5.994  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.819   9.783   2.895  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -17.042   9.278   2.256  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.975  10.399   1.834  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.881  10.205   1.024  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.695   8.424   3.344  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -17.031   8.835   4.615  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.628   9.192   4.229  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.818   8.666   1.406  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.752   8.624   3.364  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.525   7.382   3.131  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.537   9.692   5.035  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -17.030   8.013   5.314  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.205   9.907   4.923  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -15.013   8.306   4.173  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.737  11.570   2.393  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.545  12.746   2.095  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.963  13.529   0.919  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.694  14.192   0.184  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.638  13.642   3.329  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.568  14.822   3.119  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.792  14.653   3.303  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.072  15.914   2.770  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.997  11.644   3.028  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.536  12.409   1.831  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.005  13.060   4.161  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.654  14.021   3.566  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.646  13.447   0.748  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.969  14.150  -0.336  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.998  13.316  -1.624  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.416  12.158  -1.602  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.527  14.474   0.079  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.488  13.513  -0.466  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.083  13.992  -0.156  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.098  13.422  -1.071  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.453  14.131  -1.993  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.685  15.432  -2.116  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.578  13.541  -2.796  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.115  12.903   1.368  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.500  15.074  -0.511  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.279  15.461  -0.275  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.465  14.464   1.157  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.637  12.541  -0.019  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.608  13.446  -1.534  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.060  15.068  -0.239  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.835  13.704   0.854  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -10.910  12.464  -0.996  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -11.345  15.880  -1.514  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -10.200  15.962  -2.810  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.401  12.561  -2.708  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -9.097  14.076  -3.490  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.551  13.887  -2.767  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.538  13.182  -4.048  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.339  12.237  -4.178  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.500  12.170  -3.281  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.462  14.310  -5.090  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.375  15.598  -4.327  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.021  15.247  -2.911  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.446  12.620  -4.198  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.593  14.158  -5.708  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.347  14.282  -5.707  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.607  16.224  -4.756  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.329  16.104  -4.358  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.950  15.260  -2.775  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.499  15.925  -2.219  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.242  11.491  -5.299  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.143  10.543  -5.528  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.763  11.182  -5.393  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.621  12.405  -5.439  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.372  10.068  -6.964  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.823  10.289  -7.213  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.189  11.514  -6.428  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.208   9.701  -4.861  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.762  10.650  -7.634  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.113   9.023  -7.046  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -14.994  10.452  -8.267  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.390   9.437  -6.866  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.052  12.402  -7.025  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.207  11.452  -6.075  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.750  10.336  -5.226  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.373  10.789  -5.081  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.665  10.857  -6.427  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.000  10.121  -7.353  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.570   9.844  -4.171  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.112  10.237  -4.154  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.119   9.833  -2.759  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.933   9.374  -5.199  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.374  11.766  -4.630  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.640   8.845  -4.569  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.657   9.970  -5.098  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.613   9.714  -3.351  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.026  11.299  -3.999  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.333   9.523  -2.083  1.00  0.87           H  
ATOM    346 HG22 VAL A  21      -9.947   9.141  -2.697  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.454  10.825  -2.491  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.687  11.751  -6.525  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.904  11.887  -7.739  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.805  10.843  -7.746  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.629  11.161  -7.784  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.310  13.291  -7.853  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.376  14.362  -7.989  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.845  14.591  -9.124  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.742  14.969  -6.961  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.488  12.332  -5.761  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.553  11.703  -8.575  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.726  13.501  -6.970  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.673  13.329  -8.720  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.231   9.590  -7.704  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.354   8.425  -7.686  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.341   8.406  -8.821  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.624   7.429  -8.997  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.224   7.193  -7.751  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.393   7.220  -6.773  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.387   6.118  -7.086  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.881   7.078  -5.351  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.191   9.435  -7.668  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.824   8.422  -6.750  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.608   7.111  -8.756  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.619   6.331  -7.536  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.901   8.177  -6.857  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.963   5.168  -6.800  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.601   6.114  -8.145  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.299   6.288  -6.534  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -5.992   7.680  -5.227  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.645   6.042  -5.155  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.641   7.410  -4.659  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.322   9.450  -9.619  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.376   9.574 -10.687  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.284  10.523 -10.249  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.092  10.285 -10.437  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.083  10.141 -11.895  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -4.688   9.072 -12.784  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -5.844   8.673 -12.530  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -4.006   8.635 -13.735  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.978  10.155  -9.507  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.962   8.612 -10.909  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.872  10.800 -11.558  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -3.380  10.704 -12.455  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.746  11.606  -9.658  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.897  12.663  -9.152  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.413  12.344  -7.739  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.334  12.770  -7.318  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.690  13.957  -9.169  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.715  11.692  -9.553  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.053  12.766  -9.812  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.746  13.728  -9.034  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.548  14.454 -10.118  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.354  14.600  -8.370  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.224  11.567  -7.032  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.952  11.170  -5.662  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.723  10.275  -5.598  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.124  10.417  -4.714  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.200  10.456  -5.111  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -2.972   9.336  -4.090  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.236   9.112  -3.284  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.576   8.040  -4.777  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.031  11.227  -7.458  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.769  12.061  -5.081  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.827  11.202  -4.648  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.739  10.039  -5.950  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.181   9.620  -3.411  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.085   9.007  -3.958  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.398   9.954  -2.629  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.131   8.212  -2.697  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.111   7.956  -5.708  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.827   7.204  -4.142  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.515   8.041  -4.968  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.640   9.356  -6.544  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.474   8.425  -6.616  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.651   9.033  -7.376  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.808   8.719  -7.100  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.046   7.102  -7.285  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.964   7.368  -8.385  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.245   6.339  -7.829  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.354   9.298  -7.213  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.781   8.206  -5.605  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.433   6.487  -6.536  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.839   7.850  -7.961  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.255   6.433  -8.839  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.526   8.014  -9.134  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.922   6.109  -7.021  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.754   6.945  -8.564  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.908   5.424  -8.289  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.345   9.906  -8.331  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.375  10.555  -9.138  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.405  11.250  -8.257  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.599  10.949  -8.320  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.739  11.571 -10.082  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.702  12.161 -11.065  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.292  13.396 -10.892  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.174  11.681 -12.240  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.085  13.650 -11.918  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.031  12.625 -12.748  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.404  10.122  -8.497  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.868   9.797  -9.722  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.948  11.093 -10.636  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.325  12.377  -9.498  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.152  13.995 -10.129  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.923  10.733 -12.693  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.676  14.544 -12.054  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.523  12.555 -13.593  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.935  12.181  -7.434  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.814  12.929  -6.543  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.515  12.012  -5.550  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.565  12.358  -5.008  1.00  0.00           O  
ATOM    458  CB  ARG A  29       3.031  14.015  -5.800  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.813  15.280  -6.618  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.876  15.039  -7.791  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.766  16.213  -8.655  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.609  16.722  -9.064  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.535  16.173  -8.680  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.594  17.786  -9.855  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.971  12.370  -7.430  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.565  13.399  -7.151  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       2.063  13.619  -5.525  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.568  14.280  -4.902  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.386  16.040  -5.980  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.768  15.619  -6.994  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.253  14.212  -8.373  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.896  14.792  -7.408  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.599  16.639  -8.948  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.530  15.373  -8.081  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.404  16.561  -8.987  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.454  18.205 -10.146  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -0.278  18.168 -10.163  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.934  10.845  -5.315  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.510   9.888  -4.383  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.694   9.150  -4.995  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.812   9.227  -4.491  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.461   8.893  -3.941  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.099  10.622  -5.776  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.847  10.430  -3.513  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.421   8.091  -4.654  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.499   9.380  -3.888  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.723   8.501  -2.972  1.00  0.87           H  
ATOM    488  N   SER A  31       5.431   8.421  -6.075  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.468   7.660  -6.763  1.00  0.00           C  
ATOM    490  C   SER A  31       7.661   8.541  -7.101  1.00  0.00           C  
ATOM    491  O   SER A  31       8.789   8.063  -7.190  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.906   7.033  -8.040  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.917   6.350  -8.761  1.00  0.00           O  
ATOM    494  H   SER A  31       4.516   8.392  -6.418  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.794   6.872  -6.101  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.129   6.329  -7.783  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.494   7.810  -8.669  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.637   5.448  -8.929  1.00  0.87           H  
ATOM    499  N   SER A  32       7.405   9.831  -7.287  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.462  10.779  -7.616  1.00  0.00           C  
ATOM    501  C   SER A  32       9.339  11.077  -6.403  1.00  0.00           C  
ATOM    502  O   SER A  32      10.518  11.393  -6.545  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.854  12.071  -8.151  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.858  12.959  -8.608  1.00  0.00           O  
ATOM    505  H   SER A  32       6.483  10.154  -7.204  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.073  10.338  -8.387  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.197  11.834  -8.971  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.290  12.554  -7.366  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.141  13.524  -7.885  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.749  10.997  -5.215  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.476  11.253  -3.976  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.191  10.002  -3.475  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.365  10.046  -3.114  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.521  11.772  -2.898  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.223  12.188  -1.615  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.234  12.693  -0.577  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.279  11.852   0.688  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.722  12.580   1.861  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.800  10.766  -5.170  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.211  12.008  -4.181  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.987  12.625  -3.285  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.813  10.993  -2.656  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.750  11.338  -1.211  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.927  12.976  -1.842  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.478  13.715  -0.326  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.238  12.650  -0.992  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.701  10.950   0.531  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.306  11.588   0.892  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.853  12.018   2.727  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.705  12.751   1.725  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.204  13.494   1.976  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.473   8.889  -3.464  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.016   7.619  -2.985  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.160   7.123  -3.860  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.135   6.572  -3.356  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.924   6.545  -2.947  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.841   6.818  -1.924  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.983   7.680  -1.057  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.753   6.061  -2.017  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.557   8.920  -3.797  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.391   7.773  -1.981  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.458   6.477  -3.918  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.380   5.596  -2.708  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.719   5.387  -2.729  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.033   6.199  -1.369  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.039   7.317  -5.167  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.059   6.858  -6.104  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.460   7.310  -5.686  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.331   6.478  -5.432  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.752   7.362  -7.510  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.713   6.282  -8.589  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.296   5.752  -8.755  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.248   6.827  -9.904  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.251   7.787  -5.511  1.00  0.87           H  
ATOM    555  HA  LEU A  35      12.035   5.780  -6.109  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.797   7.860  -7.490  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.508   8.086  -7.775  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.340   5.457  -8.285  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.273   5.033  -9.560  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.629   6.571  -8.982  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.982   5.276  -7.837  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.269   6.037 -10.640  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      13.248   7.207  -9.755  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.607   7.624 -10.250  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.701   8.633  -5.607  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.004   9.169  -5.226  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.334   8.878  -3.769  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.500   8.821  -3.376  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.857  10.669  -5.448  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.397  10.927  -5.321  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.726   9.703  -5.868  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.782   8.792  -5.858  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.423  11.193  -4.700  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.220  10.928  -6.430  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.134  11.065  -4.286  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.123  11.795  -5.900  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.801   9.509  -5.357  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.552   9.807  -6.922  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.285   8.695  -2.979  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.418   8.411  -1.556  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.887   6.983  -1.317  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.446   6.663  -0.266  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.075   8.645  -0.871  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.943   9.986  -0.158  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.207  11.131  -1.125  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.562  10.112   0.463  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.387   8.758  -3.366  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.143   9.092  -1.146  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.306   8.590  -1.623  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.908   7.860  -0.153  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.673  10.036   0.633  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.875  10.793  -1.907  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.661  11.955  -0.593  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.274  11.454  -1.563  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.828   9.696  -0.213  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.340  11.154   0.638  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.536   9.575   1.399  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.653   6.132  -2.303  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.043   4.738  -2.198  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.891   3.872  -1.737  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.049   2.674  -1.504  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.196   6.455  -3.107  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.382   4.392  -3.163  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.852   4.651  -1.488  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.726   4.496  -1.609  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.518   3.810  -1.175  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.774   3.217  -2.367  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.846   3.740  -3.480  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.579   4.780  -0.437  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.319   5.488   0.694  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.354   4.053   0.093  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.694   6.813   1.063  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.677   5.454  -1.813  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.799   3.018  -0.497  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.244   5.518  -1.145  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.312   4.860   1.572  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.339   5.672   0.392  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.858   3.542  -0.723  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.676   4.767   0.535  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.656   3.334   0.838  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.446   7.353   0.158  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.394   7.392   1.648  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.796   6.642   1.638  1.00  0.87           H  
ATOM    624  N   THR A  40      10.057   2.126  -2.125  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.289   1.466  -3.169  1.00  0.00           C  
ATOM    626  C   THR A  40       7.991   0.925  -2.604  1.00  0.00           C  
ATOM    627  O   THR A  40       7.871   0.743  -1.398  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.077   0.312  -3.809  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.014  -0.224  -2.867  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.806   0.786  -5.053  1.00  0.00           C  
ATOM    631  H   THR A  40      10.046   1.752  -1.217  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.066   2.196  -3.933  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.381  -0.464  -4.091  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.556  -0.809  -2.258  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.087   0.957  -5.843  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.514   0.032  -5.366  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.329   1.707  -4.839  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.008   0.687  -3.461  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.756   0.165  -2.966  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.596   0.315  -3.918  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.773   0.554  -5.113  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.133   0.863  -4.417  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.881  -0.885  -2.747  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.514   0.679  -2.047  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.402   0.170  -3.361  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.166   0.263  -4.125  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.025   0.758  -3.244  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.024   0.540  -2.033  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.786  -1.108  -4.727  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.342  -1.113  -5.227  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.967  -2.184  -3.680  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.092  -2.084  -6.358  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.353   0.003  -2.394  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.320   0.962  -4.933  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.453  -1.318  -5.549  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.311  -1.383  -4.412  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.083  -0.126  -5.572  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.484  -1.864  -2.771  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.021  -2.338  -3.497  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.520  -3.104  -4.026  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.669  -1.785  -7.222  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.959  -2.082  -6.609  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.387  -3.077  -6.052  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.060   1.423  -3.858  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.091   1.939  -3.138  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.373   1.281  -3.623  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.405   0.670  -4.691  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.195   3.450  -3.304  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.851   4.263  -2.065  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.068   5.734  -2.346  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.686   3.816  -0.874  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.122   1.565  -4.822  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.956   1.710  -2.093  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.534   3.751  -4.103  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.207   3.688  -3.589  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.193   4.117  -1.821  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.000   5.854  -2.880  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.252   6.111  -2.945  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.113   6.276  -1.414  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.529   4.496  -0.050  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.385   2.816  -0.579  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.733   3.813  -1.147  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.424   1.397  -2.823  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.708   0.810  -3.161  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.862   1.695  -2.724  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.731   2.503  -1.809  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.843  -0.566  -2.517  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.178  -1.692  -3.294  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.725  -1.861  -2.882  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.944  -2.984  -3.110  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.332   1.895  -1.984  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.745   0.695  -4.234  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.404  -0.524  -1.532  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.892  -0.795  -2.418  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.201  -1.440  -4.335  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.380  -0.960  -2.394  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.123  -2.051  -3.757  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.642  -2.695  -2.199  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.992  -2.760  -2.999  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.587  -3.495  -2.227  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.799  -3.614  -3.976  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.989   1.536  -3.399  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.190   2.293  -3.085  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.419   1.457  -3.426  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.499   0.883  -4.508  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.198   3.620  -3.849  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.287   4.566  -3.427  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.321   5.071  -2.137  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.269   4.958  -4.322  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.316   5.947  -1.746  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.266   5.835  -3.938  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.289   6.330  -2.648  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.017   0.882  -4.130  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.187   2.492  -2.023  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.253   4.118  -3.693  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.319   3.419  -4.901  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.561   4.773  -1.430  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.253   4.570  -5.330  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.332   6.333  -0.736  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.026   6.133  -4.645  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.067   7.016  -2.346  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.378   1.393  -2.511  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.577   0.601  -2.738  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.806   1.487  -2.668  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.936   1.002  -2.602  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.676  -0.526  -1.707  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.165  -0.037  -0.357  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.363  -0.052  -0.076  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.238   0.403   0.484  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.296   1.909  -1.685  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.509   0.168  -3.726  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.364  -1.277  -2.067  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.700  -0.971  -1.576  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.304   0.387   0.191  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.526   0.727   1.362  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.571   2.793  -2.680  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.662   3.735  -2.615  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.901   4.242  -1.212  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.783   5.071  -0.984  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.648   3.116  -2.734  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.445   4.573  -3.259  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.551   3.246  -2.964  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.114   3.742  -0.266  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.252   4.146   1.122  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.910   4.128   1.845  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.632   5.006   2.656  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.244   3.220   1.837  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.898   3.786   3.106  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.887   3.893   4.241  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.533   5.141   2.825  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.429   3.087  -0.509  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.641   5.151   1.136  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.027   2.965   1.139  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.720   2.317   2.104  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.680   3.112   3.425  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.314   2.980   4.299  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.408   4.051   5.173  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.223   4.723   4.055  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.273   5.036   2.046  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.771   5.838   2.508  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -16.006   5.511   3.724  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.073   3.138   1.545  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.780   3.017   2.216  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.590   3.119   1.262  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.734   3.028   0.044  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.707   1.684   2.960  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.712   1.557   4.088  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.907   0.123   4.536  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.776  -0.584   4.027  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.098  -0.312   5.493  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.331   2.477   0.869  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.712   3.819   2.935  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.882   0.883   2.258  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.716   1.574   3.376  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.357   2.130   4.928  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.661   1.950   3.757  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.430   0.309   5.852  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.201  -1.236   5.802  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.410   3.303   1.858  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.151   3.394   1.120  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.133   2.432   1.709  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.638   2.645   2.815  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.563   4.801   1.192  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.010   5.729   0.104  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.629   5.520  -1.215  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.795   6.828   0.403  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.026   6.385  -2.203  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.194   7.697  -0.583  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.807   7.474  -1.888  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.387   3.382   2.835  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.336   3.134   0.090  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.836   5.240   2.131  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.486   4.728   1.141  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.020   4.669  -1.470  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.094   7.003   1.419  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.720   6.216  -3.225  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.807   8.555  -0.333  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.113   8.147  -2.660  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.817   1.382   0.976  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.843   0.410   1.446  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.493   0.698   0.809  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.430   0.985  -0.378  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.300  -0.999   1.099  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.288  -2.040   1.451  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.159  -2.480   2.752  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.455  -2.563   0.483  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.216  -3.427   3.077  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.509  -3.509   0.802  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.387  -3.944   2.099  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.236   1.261   0.095  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.758   0.506   2.517  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.211  -1.217   1.634  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.486  -1.059   0.038  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.806  -2.078   3.516  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.551  -2.223  -0.534  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.123  -3.762   4.096  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.863  -3.911   0.038  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.642  -4.686   2.352  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.407   0.610   1.571  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.109   0.916   0.997  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.988  -0.028   1.450  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.246  -0.191   2.642  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.305   2.345   1.330  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.450   2.841   0.463  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.879   4.252   0.801  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.695   4.471   1.692  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.338   5.219   0.081  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.475   0.329   2.511  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.205   0.834  -0.074  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.542   2.998   1.191  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.619   2.386   2.362  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.295   2.184   0.594  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.134   2.816  -0.570  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.697   4.976  -0.615  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.616   6.137   0.266  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.628  -0.642   0.470  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.755  -1.523   0.721  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.028  -0.723   0.526  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.444  -0.482  -0.601  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.783  -2.735  -0.231  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.170  -3.362  -0.271  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.749  -3.759   0.181  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.329  -0.496  -0.453  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.696  -1.877   1.745  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.540  -2.391  -1.222  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.902  -2.604  -0.521  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.190  -4.141  -1.020  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.403  -3.784   0.695  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.727  -3.838   1.253  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.004  -4.718  -0.246  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.780  -3.452  -0.180  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.634  -0.294   1.613  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.846   0.500   1.523  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.083  -0.338   1.808  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.064  -1.230   2.653  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.780   1.669   2.503  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.162   3.032   1.929  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.198   3.445   0.823  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.181   4.066   3.041  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.263  -0.514   2.493  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.910   0.888   0.517  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.774   1.730   2.889  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.447   1.454   3.326  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.154   2.975   1.506  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.504   2.994  -0.109  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.199   4.521   0.721  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.200   3.111   1.070  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.275   3.563   3.994  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.263   4.633   3.020  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.020   4.729   2.899  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.154  -0.038   1.089  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.418  -0.742   1.258  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.567   0.255   1.339  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.447   1.388   0.875  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.658  -1.727   0.110  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.407  -2.069  -0.680  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.402  -3.501  -1.179  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.957  -3.751  -2.270  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       7.843  -4.371  -0.479  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.091   0.680   0.425  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.368  -1.290   2.186  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.380  -1.300  -0.567  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.061  -2.643   0.518  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.546  -1.918  -0.049  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.346  -1.409  -1.530  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.678  -0.171   1.921  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.823   0.706   2.065  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.353   0.716   3.483  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.856  -0.015   4.340  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.726  -1.091   2.249  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.605   0.376   1.399  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.529   1.710   1.795  1.00  0.87           H  
ATOM    893  N   THR A  57      14.359   1.544   3.739  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.944   1.634   5.069  1.00  0.00           C  
ATOM    895  C   THR A  57      13.896   2.033   6.099  1.00  0.00           C  
ATOM    896  O   THR A  57      13.044   2.882   5.840  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.110   2.634   5.112  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.809   3.780   4.306  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.388   1.974   4.620  1.00  0.00           C  
ATOM    900  H   THR A  57      14.713   2.108   3.019  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.327   0.657   5.327  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.258   2.950   6.134  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.944   4.121   4.544  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.532   1.040   5.145  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.227   2.627   4.810  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.312   1.784   3.560  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.974   1.407   7.268  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.034   1.663   8.354  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.942   3.152   8.675  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.914   3.628   9.156  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.456   0.892   9.605  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.314   0.637  10.573  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.792   0.143  11.923  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      12.926  -1.087  12.092  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.032   0.986  12.813  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.689   0.750   7.405  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.061   1.314   8.041  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.867  -0.061   9.305  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.218   1.456  10.121  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.768   1.558  10.714  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.658  -0.107  10.145  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.022   3.882   8.417  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.053   5.316   8.679  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.178   6.074   7.693  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.556   7.080   8.036  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.475   5.838   8.620  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.193   5.530   7.317  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.604   6.082   7.285  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.475   5.526   7.987  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.841   7.068   6.554  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.816   3.446   8.042  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.674   5.478   9.663  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.444   6.902   8.752  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.034   5.399   9.431  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.239   4.459   7.190  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.633   5.966   6.502  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.137   5.576   6.471  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.340   6.184   5.417  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.869   5.831   5.586  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.993   6.669   5.382  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.839   5.737   4.051  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.658   4.775   6.277  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.454   7.257   5.483  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.705   4.669   3.952  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.886   5.979   3.952  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.277   6.242   3.279  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.607   4.582   5.961  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.242   4.114   6.161  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.561   4.869   7.292  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.418   5.292   7.161  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.226   2.617   6.461  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.070   1.754   5.520  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.772   0.283   5.742  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.819   2.124   4.067  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.351   3.959   6.101  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.695   4.288   5.251  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.582   2.473   7.467  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.207   2.273   6.410  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.116   1.918   5.733  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.616   0.101   6.796  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.606  -0.308   5.394  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.884   0.010   5.195  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.493   1.565   3.436  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.990   3.181   3.928  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.798   1.886   3.806  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.269   5.036   8.402  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.717   5.735   9.556  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.306   7.159   9.201  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.144   7.536   9.340  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.749   5.777  10.680  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.174   6.206  12.018  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.229   6.310  13.103  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.918   7.350  13.162  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.366   5.353  13.892  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.179   4.679   8.450  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.850   5.190   9.892  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.181   4.797  10.790  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.528   6.472  10.407  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.705   7.172  11.902  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.434   5.482  12.325  1.00  0.87           H  
ATOM    981  N   SER A  63       9.277   7.938   8.744  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.047   9.330   8.367  1.00  0.00           C  
ATOM    983  C   SER A  63       7.933   9.462   7.335  1.00  0.00           C  
ATOM    984  O   SER A  63       7.030  10.286   7.481  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.328   9.935   7.800  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.303  10.115   8.813  1.00  0.00           O  
ATOM    987  H   SER A  63      10.181   7.569   8.670  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.769   9.870   9.255  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.727   9.274   7.044  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.100  10.893   7.356  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.946   9.404   8.769  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.007   8.640   6.300  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.028   8.655   5.222  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.655   8.346   5.779  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.739   9.158   5.709  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.437   7.615   4.182  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.848   7.779   2.783  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.367   7.504   2.797  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.101   9.169   2.238  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.724   7.974   6.273  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.019   9.635   4.772  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.510   7.643   4.097  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.151   6.644   4.554  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.312   7.066   2.123  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.924   8.025   3.628  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.193   6.445   2.895  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.935   7.864   1.880  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.292   9.821   2.539  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.148   9.129   1.159  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.034   9.546   2.628  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.531   7.149   6.309  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.300   6.686   6.923  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.747   7.729   7.894  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.532   7.856   8.060  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.601   5.369   7.634  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.520   4.840   8.510  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.226   4.781   8.062  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.813   4.382   9.782  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.224   4.277   8.865  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.823   3.878  10.593  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.523   3.827  10.136  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.296   6.538   6.265  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.576   6.515   6.138  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.793   4.625   6.888  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.483   5.495   8.242  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.003   5.134   7.068  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.834   4.410  10.133  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.213   4.233   8.501  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.065   3.530  11.583  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.743   3.433  10.768  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.644   8.478   8.529  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.231   9.516   9.464  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.667  10.708   8.704  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.801  11.425   9.206  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.401   9.953  10.348  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.819   8.901  11.199  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.601   8.331   8.365  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.447   9.106  10.087  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.233  10.243   9.723  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.097  10.793  10.955  1.00  0.87           H  
ATOM   1041  HG  SER A  66       6.641   9.145  11.631  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.166  10.915   7.487  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.691  11.996   6.646  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.294  11.659   6.156  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.464  12.535   5.910  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.631  12.169   5.458  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.029  12.613   5.847  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.253  14.096   5.631  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.556  14.490   4.484  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.127  14.865   6.607  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.865  10.318   7.140  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.664  12.904   7.228  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.710  11.227   4.937  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.215  12.900   4.792  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.185  12.391   6.892  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.743  12.062   5.253  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.063  10.363   6.024  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.797   9.822   5.574  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.323  10.128   6.554  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.347  10.680   6.171  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.945   8.305   5.365  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.503   8.038   3.972  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.370   7.558   5.568  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.565   9.015   3.542  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.788   9.734   6.227  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.560  10.261   4.620  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.657   7.944   6.087  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.941   7.063   3.961  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.703   8.079   3.258  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.975   8.066   6.307  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.161   6.554   5.908  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.905   7.517   4.631  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.214   9.204   4.378  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.101   9.939   3.227  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.136   8.600   2.725  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.128   9.788   7.820  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.160  10.030   8.819  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.437  11.523   8.974  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.400  11.921   9.630  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.764   9.411  10.154  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.301   7.969  10.030  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.291   7.440  11.322  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.149   7.799  12.414  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.308   6.595  11.201  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.726   9.376   8.091  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.062   9.554   8.472  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.037   9.991  10.585  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.618   9.436  10.813  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.150   7.349   9.754  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.449   7.909   9.256  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.613   6.364  10.300  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.714   6.238  12.018  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.588  12.345   8.363  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.746  13.794   8.417  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.331  14.320   7.107  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.329  15.525   6.853  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.601  14.465   8.688  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.141  14.043   9.928  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.166  11.966   7.864  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.425  14.027   9.222  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.293  14.205   7.901  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.469  15.537   8.712  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.681  14.485  10.645  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.832  13.405   6.281  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.414  13.762   4.997  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.857  14.239   5.158  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.587  13.744   6.018  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.364  12.562   4.056  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.264  12.679   3.022  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -1.358  13.571   2.152  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.308  11.878   3.080  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.812  12.465   6.542  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -1.824  14.563   4.578  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -2.192  11.670   4.634  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.306  12.473   3.551  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.288  15.209   4.329  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -5.639  15.756   4.384  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.629  15.032   3.473  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -7.613  15.626   3.029  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -5.420  17.183   3.895  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -4.323  17.067   2.886  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.486  15.871   3.282  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.021  15.776   5.393  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -6.330  17.559   3.450  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.128  17.812   4.723  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -4.744  16.917   1.904  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -3.720  17.963   2.900  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.343  15.217   2.435  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -2.532  16.194   3.674  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.378  13.754   3.192  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.277  12.984   2.335  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.908  11.831   3.108  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.089  11.876   3.443  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.548  12.464   1.102  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.491  12.053  -0.019  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.792  12.060  -1.368  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.165  13.349  -1.647  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -6.279  13.998  -2.804  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -7.032  13.506  -3.777  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.649  15.151  -2.982  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.583  13.321   3.569  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.063  13.651   2.011  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -5.894  13.238   0.734  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.956  11.607   1.378  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.857  11.057   0.178  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.320  12.744  -0.050  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.035  11.292  -1.369  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.519  11.848  -2.138  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -5.621  13.747  -0.938  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -7.520  12.644  -3.644  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -7.114  13.998  -4.644  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -5.088  15.532  -2.248  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.734  15.638  -3.851  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.121  10.793   3.388  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.624   9.653   4.141  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.844  10.061   5.597  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.069  11.239   5.879  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.657   8.477   4.047  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.262   8.801   4.473  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.164   8.585   3.673  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.787   9.309   5.632  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.074   8.942   4.322  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.423   9.385   5.516  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.191  10.796   3.086  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.570   9.367   3.707  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -7.015   7.676   4.676  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.620   8.133   3.023  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.182   8.219   2.764  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.374   9.612   6.487  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.065   8.881   3.942  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.805   9.503   6.266  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.782   9.110   6.530  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.989   9.456   7.934  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.502   8.385   8.914  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.626   8.640   9.741  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.476   9.717   8.176  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.381   8.636   7.617  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.779   9.158   7.338  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.805   8.297   7.920  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.973   8.743   8.372  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.264  10.035   8.309  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.851   7.895   8.889  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.614   8.179   6.272  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.448  10.369   8.128  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.644   9.773   9.239  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.749  10.658   7.723  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.955   8.261   6.698  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.448   7.833   8.336  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.872  10.147   7.755  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.925   9.201   6.268  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.614   7.338   7.977  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.604  10.677   7.919  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.143  10.366   8.651  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.636   6.919   8.938  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.729   8.231   9.230  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.075   7.196   8.815  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.765   6.104   9.735  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.579   5.249   9.311  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.674   4.023   9.269  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.995   5.226   9.890  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.882   4.246  11.042  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.071   4.670  12.201  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.607   3.055  10.784  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.723   7.045   8.102  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.542   6.544  10.694  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.842   5.862  10.062  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -9.146   4.669   8.974  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.467   5.885   8.996  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.268   5.136   8.634  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.722   4.410   9.854  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.595   4.986  10.934  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.162   6.026   8.022  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.371   7.469   8.392  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.787   5.585   8.472  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.462   6.861   8.985  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.554   4.400   7.896  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.205   5.937   6.949  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.401   7.731   8.242  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.743   8.088   7.773  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.109   7.607   9.428  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.678   4.533   8.332  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.664   5.816   9.518  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.036   6.105   7.897  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.407   3.141   9.665  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.881   2.310  10.737  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.775   1.404  10.216  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.916   0.790   9.160  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.982   1.444  11.367  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.508   0.840  12.680  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.262   2.247  11.567  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.523   2.757   8.774  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.483   2.951  11.498  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.191   0.642  10.688  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.676   0.177  12.491  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.316   0.284  13.133  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.195   1.629  13.347  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.640   2.569  10.608  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.053   3.111  12.180  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -6.001   1.629  12.056  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.672   1.324  10.951  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.450   0.487  10.542  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.047  -0.981  10.524  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.185  -1.590  11.567  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.637   0.686  11.480  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.982   0.440  10.814  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.145   0.626  11.768  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.614   1.774  11.916  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.588  -0.377  12.367  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.610   1.840  11.782  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.739   0.780   9.544  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.622   1.700  11.853  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.539   0.004  12.308  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.007  -0.570  10.435  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.093   1.133   9.993  1.00  0.87           H  
ATOM   1255  N   LEU A  80      -0.034  -1.537   9.324  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.400  -2.932   9.142  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.823  -3.824   9.216  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.771  -4.925   9.767  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -1.082  -3.113   7.786  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.608  -3.051   7.797  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -3.091  -1.806   8.521  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.136  -3.070   6.372  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.157  -0.990   8.535  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.088  -3.209   9.924  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.721  -2.340   7.125  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.786  -4.069   7.386  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.998  -3.915   8.313  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.331  -1.474   9.211  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.997  -2.033   9.063  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.288  -1.026   7.800  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.939  -2.115   5.907  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.200  -3.252   6.384  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.641  -3.852   5.814  1.00  0.87           H  
ATOM   1274  N   MET A  81       1.925  -3.341   8.661  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.155  -4.106   8.651  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.382  -3.225   8.767  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.309  -2.000   8.674  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.233  -4.924   7.369  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.849  -6.287   7.560  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.275  -7.076   6.000  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.423  -5.887   5.316  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.905  -2.458   8.242  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.144  -4.778   9.488  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.236  -5.054   6.978  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.823  -4.388   6.650  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.740  -6.189   8.159  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.136  -6.900   8.072  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.068  -4.879   5.513  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.498  -6.039   4.249  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.394  -6.021   5.769  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.502  -3.893   8.985  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.798  -3.259   9.112  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.814  -4.314   9.495  1.00  0.00           C  
ATOM   1294  O   ARG A  82       7.996  -4.637  10.669  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.775  -2.143  10.138  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       7.815  -1.068   9.886  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       7.972  -0.166  11.099  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.221   1.078  10.983  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.773   2.285  11.058  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.085   2.414  11.203  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.010   3.367  10.986  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.455  -4.863   9.061  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.053  -2.856   8.149  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       5.809  -1.688  10.109  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.944  -2.560  11.118  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       8.760  -1.542   9.668  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       7.504  -0.474   9.042  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.607  -0.696  11.958  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.019   0.063  11.230  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.253   1.010  10.867  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.665   1.601  11.257  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.494   3.324  11.260  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.021   3.275  10.873  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.424   4.274  11.048  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.469  -4.841   8.485  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.445  -5.914   8.670  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.717  -5.676   7.874  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.683  -5.144   6.772  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.831  -7.243   8.238  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.683  -8.433   8.631  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.517  -8.933   9.763  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.516  -8.866   7.806  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.300  -4.481   7.592  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.691  -5.967   9.719  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.864  -7.346   8.696  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.716  -7.243   7.162  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.839  -6.108   8.432  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.125  -5.950   7.772  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.150  -6.690   6.438  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.261  -7.489   6.144  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.238  -6.460   8.679  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.477  -5.551   9.853  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.706  -4.202   9.653  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.462  -6.032  11.153  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.917  -3.351  10.708  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.674  -5.186  12.225  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.903  -3.844  11.998  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.115  -2.995  13.060  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.801  -6.545   9.310  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.279  -4.890   7.598  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.972  -7.436   9.058  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.155  -6.530   8.116  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.718  -3.817   8.644  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.279  -7.083  11.321  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.087  -2.307  10.520  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.663  -5.576  13.232  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.733  -3.399  13.674  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.176  -6.422   5.639  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.319  -7.055   4.335  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.693  -6.777   3.747  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.499  -6.057   4.337  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.226  -6.566   3.383  1.00  0.00           C  
ATOM   1353  OG  SER A  85      13.119  -5.153   3.410  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.856  -5.784   5.933  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.218  -8.122   4.469  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.466  -6.875   2.379  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      12.278  -6.993   3.675  1.00  0.87           H  
ATOM   1358  HG  SER A  85      12.938  -4.829   2.525  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.952  -7.351   2.580  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.237  -7.184   1.919  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.083  -6.968   0.422  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.065  -6.981  -0.319  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.087  -8.407   2.177  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.264  -7.906   2.157  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.732  -6.333   2.351  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.688  -9.233   1.609  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.060  -8.647   3.231  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.104  -8.214   1.872  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.850  -6.774  -0.018  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.576  -6.574  -1.433  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.303  -5.761  -1.651  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.419  -5.726  -0.795  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.453  -7.931  -2.127  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.519  -8.885  -1.416  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      14.882  -9.475  -0.209  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.278  -9.198  -1.952  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.031 -10.349   0.441  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.421 -10.069  -1.307  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      12.802 -10.641  -0.112  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      11.951 -11.510   0.531  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.109  -6.778   0.620  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.412  -6.040  -1.858  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.076  -7.783  -3.128  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.428  -8.392  -2.177  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      15.846  -9.237   0.225  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.982  -8.749  -2.888  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.329 -10.795   1.378  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.458 -10.298  -1.740  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      11.576 -12.122  -0.106  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.224  -5.110  -2.808  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.065  -4.297  -3.164  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.231  -4.989  -4.238  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.712  -5.240  -5.344  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.522  -2.926  -3.666  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.611  -1.875  -2.577  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.057  -0.532  -3.133  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.445  -0.561  -3.586  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.052   0.469  -4.169  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.396   1.603  -4.373  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.319   0.364  -4.549  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.969  -5.174  -3.440  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.462  -4.167  -2.279  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.499  -3.029  -4.114  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.826  -2.580  -4.415  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.638  -1.761  -2.122  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.322  -2.201  -1.834  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.422  -0.273  -3.967  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.956   0.214  -2.359  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.950  -1.389  -3.448  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.441   1.687  -4.088  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.856   2.375  -4.812  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.818  -0.490  -4.398  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.774   1.138  -4.989  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.977  -5.291  -3.907  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.079  -5.953  -4.848  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.730  -5.034  -6.015  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.955  -5.381  -7.174  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.797  -6.409  -4.145  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.917  -7.767  -3.473  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.767  -7.693  -2.216  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.052  -7.065  -1.110  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.100  -7.508   0.144  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89       9.830  -8.573   0.447  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       8.417  -6.885   1.095  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.650  -5.067  -3.011  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.591  -6.821  -5.235  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.536  -5.684  -3.390  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.000  -6.462  -4.872  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       7.929  -8.116  -3.206  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.372  -8.460  -4.165  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.047  -8.693  -1.928  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      10.656  -7.118  -2.430  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.507  -6.277  -1.310  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      10.344  -9.046  -0.268  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89       9.864  -8.903   1.390  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       7.864  -6.083   0.871  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       8.455  -7.219   2.037  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.188  -3.860  -5.707  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.803  -2.905  -6.743  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.970  -1.994  -7.114  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.799  -0.787  -7.270  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.613  -2.063  -6.277  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.515  -2.871  -5.644  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.584  -3.534  -6.425  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.417  -2.964  -4.265  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.572  -4.276  -5.843  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.408  -3.706  -3.677  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.486  -4.362  -4.468  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.047  -3.628  -4.765  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.512  -3.467  -7.617  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.953  -1.339  -5.552  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.194  -1.545  -7.127  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.652  -3.467  -7.501  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.140  -2.450  -3.648  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.851  -4.787  -6.463  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.340  -3.772  -2.601  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.695  -4.941  -4.011  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.152  -2.585  -7.265  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.350  -1.828  -7.617  1.00  0.00           C  
ATOM   1460  C   HIS A  91      12.161  -1.069  -8.931  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.972  -0.211  -9.282  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.559  -2.765  -7.721  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.438  -3.801  -8.799  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.522  -4.277  -9.506  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      12.358  -4.460  -9.284  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      14.114  -5.181 -10.379  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      12.806  -5.312 -10.263  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.221  -3.555  -7.135  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.531  -1.114  -6.830  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      14.442  -2.177  -7.926  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.687  -3.278  -6.779  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.453  -3.994  -9.386  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      11.333  -4.337  -8.960  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      14.744  -5.723 -11.068  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      12.267  -5.997 -10.709  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.091  -1.391  -9.652  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.816  -0.726 -10.912  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.788   0.381 -10.773  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.726   1.288 -11.604  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.484  -2.088  -9.325  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.735  -0.303 -11.290  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.450  -1.455 -11.619  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.978   0.307  -9.720  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.947   1.308  -9.470  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.981   1.774  -8.017  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.677   1.009  -7.102  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.543   0.760  -9.789  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.537   0.151 -11.085  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.504   1.871  -9.746  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.075  -0.443  -9.097  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.137   2.154 -10.115  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.286   0.017  -9.046  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.217  -0.526 -11.125  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.532   1.468  -9.999  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.770   2.641 -10.456  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.469   2.294  -8.753  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.354   3.037  -7.814  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.427   3.588  -6.471  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.080   3.590  -5.768  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.995   3.306  -4.573  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.581   3.599  -8.584  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.125   3.003  -5.893  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.790   4.602  -6.531  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.028   3.919  -6.513  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.673   3.956  -5.968  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.649   3.859  -7.094  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.792   4.512  -8.128  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.450   5.238  -5.165  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.051   5.350  -4.579  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.608   3.937  -3.553  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.739   4.155  -2.183  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.166   4.142  -7.456  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.553   3.105  -5.313  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.161   5.270  -4.353  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.615   6.087  -5.810  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.000   6.241  -3.974  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.341   5.427  -5.390  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.632   3.579  -2.358  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.268   3.820  -1.272  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.998   5.199  -2.094  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.617   3.045  -6.892  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.585   2.868  -7.907  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.263   2.453  -7.274  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.093   1.307  -6.876  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.035   1.818  -8.917  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.469   2.023 -10.312  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.060   1.466 -10.428  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.531   1.729 -11.736  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.681   1.199 -12.146  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.360   0.384 -11.350  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -2.153   1.485 -13.352  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.539   2.568  -6.038  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.451   3.803  -8.416  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.111   1.835  -8.982  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.721   0.853  -8.566  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.446   3.081 -10.528  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.108   1.521 -11.025  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.096   0.399 -10.269  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.554   1.920  -9.667  1.00  0.87           H  
ATOM   1540  HE  ARG A  96      -0.047   2.329 -12.342  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -2.009   0.165 -10.440  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -3.224  -0.013 -11.661  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.644   2.099 -13.955  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -3.018   1.087 -13.657  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.677   3.386  -7.203  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.978   3.123  -6.619  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.747   2.063  -7.407  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.451   1.800  -8.573  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.794   4.425  -6.546  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.875   4.335  -5.464  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.387   4.762  -7.903  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.242   3.910  -5.956  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.490   4.285  -7.541  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.829   2.764  -5.614  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.113   5.224  -6.286  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.561   3.624  -4.718  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.979   5.302  -5.006  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.339   5.239  -7.759  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.518   3.859  -8.478  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.723   5.431  -8.427  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.861   3.645  -5.112  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.141   3.061  -6.613  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.698   4.732  -6.493  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.732   1.463  -6.755  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.555   0.440  -7.367  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.030   0.670  -7.078  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.550   0.206  -6.064  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.164  -0.955  -6.870  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.573  -2.071  -7.819  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.782  -1.933  -9.103  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.384  -3.447  -7.196  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.911   1.720  -5.842  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.400   0.486  -8.433  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.093  -0.985  -6.736  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.641  -1.128  -5.917  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.617  -1.953  -8.061  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.627  -0.878  -9.298  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.333  -2.377  -9.918  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.827  -2.424  -8.997  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.080  -4.146  -7.653  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.580  -3.392  -6.135  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.371  -3.786  -7.360  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.698   1.402  -7.960  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.124   1.653  -7.803  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.874   0.334  -7.884  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.308  -0.076  -8.960  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.636   2.594  -8.893  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.842   3.399  -8.445  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.526   2.966  -7.493  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.101   4.463  -9.045  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.220   1.789  -8.721  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.290   2.095  -6.833  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.853   3.277  -9.174  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.922   2.009  -9.752  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.004  -0.336  -6.749  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.691  -1.616  -6.704  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.107  -1.494  -7.247  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.702  -2.481  -7.681  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.710  -2.168  -5.273  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.333  -2.330  -4.618  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.397  -3.310  -3.449  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.310  -2.790  -5.648  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.623   0.032  -5.927  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.136  -2.294  -7.339  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.299  -1.499  -4.662  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.193  -3.134  -5.287  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.011  -1.371  -4.232  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.342  -3.211  -2.940  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.596  -3.096  -2.755  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.290  -4.319  -3.819  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.826  -3.208  -6.507  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.672  -3.542  -5.211  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.714  -1.948  -5.963  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.645  -0.278  -7.216  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.980  -0.026  -7.733  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.061  -0.460  -9.190  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.147  -0.613  -9.751  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.311   1.459  -7.606  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.368   1.941  -6.168  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.681   1.559  -5.505  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.835   2.046  -6.256  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -17.095   1.860  -5.875  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.363   1.205  -4.753  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -18.089   2.330  -6.616  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.134   0.465  -6.831  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.684  -0.602  -7.150  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.555   2.029  -8.125  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.271   1.644  -8.064  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.555   1.492  -5.617  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.263   3.014  -6.155  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.735   0.483  -5.437  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.704   1.983  -4.512  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.662   2.534  -7.087  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.616   0.850  -4.190  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -18.312   1.068  -4.469  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.891   2.825  -7.462  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -19.036   2.190  -6.328  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.891  -0.656  -9.793  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.795  -1.077 -11.179  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.712  -2.596 -11.282  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.382  -3.207 -12.115  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.557  -0.458 -11.823  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.430   1.059 -11.675  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.076   1.525 -12.180  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.552   1.766 -12.420  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.066  -0.507  -9.287  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.673  -0.734 -11.700  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.685  -0.916 -11.381  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.569  -0.696 -12.875  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.499   1.321 -10.628  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.321   1.286 -11.444  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.100   2.593 -12.340  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.846   1.025 -13.109  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.503   1.470 -12.003  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.516   1.497 -13.464  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.432   2.835 -12.320  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.889  -3.202 -10.428  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.712  -4.649 -10.443  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.517  -5.320  -9.334  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.580  -4.840  -8.939  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.230  -4.996 -10.296  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.320  -3.871 -10.670  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.924  -3.680 -11.984  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.864  -3.000  -9.702  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.085  -2.636 -12.319  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.029  -1.960 -10.028  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.636  -1.774 -11.338  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.385  -2.662  -9.772  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.063  -5.016 -11.395  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.023  -5.256  -9.265  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.997  -5.840 -10.929  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.278  -4.355 -12.748  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.167  -3.145  -8.675  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.779  -2.495 -13.346  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.685  -1.290  -9.255  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.975  -0.961 -11.593  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.996  -6.437  -8.842  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.640  -7.199  -7.788  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.587  -7.871  -6.927  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.437  -7.444  -6.901  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.582  -8.243  -8.391  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.917  -9.132  -9.429  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.860 -10.174  -9.997  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.962 -11.269  -9.405  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -13.497  -9.894 -11.035  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.139  -6.754  -9.191  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.207  -6.519  -7.178  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.960  -8.871  -7.598  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.411  -7.735  -8.862  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.561  -8.513 -10.239  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.081  -9.636  -8.967  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.976  -8.910  -6.212  1.00  0.00           N  
ATOM   1693  CA  THR A 105     -10.030  -9.625  -5.370  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.925 -10.258  -6.210  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.747  -9.956  -6.033  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.724 -10.723  -4.539  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.451 -10.136  -3.454  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.708 -11.719  -4.001  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.913  -9.192  -6.244  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.585  -8.911  -4.692  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.415 -11.251  -5.179  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.971 -10.812  -3.014  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.166 -12.157  -4.831  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.219 -12.497  -3.453  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.015 -11.211  -3.347  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.314 -11.128  -7.135  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.349 -11.801  -7.996  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.877 -10.875  -9.106  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.801 -11.061  -9.672  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.967 -13.063  -8.595  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -8.003 -13.808  -9.498  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.223 -14.633  -8.981  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -8.027 -13.562 -10.723  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.267 -11.320  -7.241  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.502 -12.076  -7.390  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.265 -13.724  -7.794  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.837 -12.788  -9.173  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.691  -9.875  -9.406  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.345  -8.921 -10.445  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.270  -7.953  -9.995  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.241  -7.803 -10.655  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.532  -9.784  -8.914  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.992  -9.461 -11.313  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.229  -8.363 -10.717  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.514  -7.297  -8.867  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.567  -6.341  -8.309  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.259  -7.026  -7.945  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.183  -6.557  -8.302  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.166  -5.667  -7.087  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.353  -7.463  -8.394  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.371  -5.582  -9.055  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.524  -6.421  -6.399  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.988  -5.035  -7.391  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.411  -5.066  -6.602  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.354  -8.132  -7.220  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.172  -8.879  -6.830  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.330  -9.175  -8.059  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -2.122  -8.935  -8.077  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.592 -10.175  -6.146  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.690 -10.658  -5.004  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.373  -9.526  -4.038  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.360 -11.804  -4.265  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.236  -8.453  -6.941  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.600  -8.277  -6.144  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.584 -10.033  -5.758  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.630 -10.948  -6.895  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.759 -11.021  -5.415  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.776  -8.780  -4.542  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.824  -9.915  -3.194  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.293  -9.078  -3.694  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -5.362 -11.512  -3.985  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -3.794 -12.035  -3.375  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -4.401 -12.672  -4.904  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.991  -9.683  -9.093  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.320 -10.001 -10.345  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.640  -8.767 -10.924  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.597  -8.877 -11.563  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.299 -10.587 -11.353  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.475 -12.089 -11.221  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.183 -12.851 -11.444  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.901 -13.215 -12.605  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.453 -13.083 -10.457  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.954  -9.852  -9.004  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.567 -10.738 -10.129  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.256 -10.121 -11.208  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.947 -10.372 -12.350  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.839 -12.311 -10.228  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.199 -12.418 -11.949  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.242  -7.592 -10.715  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.650  -6.346 -11.197  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.224  -6.259 -10.692  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.275  -6.083 -11.459  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.437  -5.135 -10.702  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.724  -4.888 -11.459  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.484  -4.534 -12.914  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.155  -3.362 -13.193  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.623  -5.430 -13.773  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -4.095  -7.567 -10.233  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.650  -6.362 -12.275  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.681  -5.280  -9.665  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.819  -4.261 -10.790  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.327  -5.781 -11.416  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.250  -4.070 -10.984  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -1.094  -6.361  -9.378  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.211  -6.347  -8.742  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.147  -7.318  -9.459  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.310  -7.003  -9.704  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.112  -6.708  -7.244  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.744  -5.678  -6.513  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.495  -6.792  -6.617  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.139  -6.164  -6.213  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.904  -6.419  -8.823  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.612  -5.349  -8.826  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.360  -7.675  -7.160  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.274  -5.426  -5.577  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.827  -4.792  -7.123  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.112  -7.463  -7.192  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       1.410  -7.160  -5.605  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.945  -5.809  -6.605  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.490  -6.770  -7.035  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.795  -5.315  -6.086  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.130  -6.752  -5.309  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.626  -8.502  -9.792  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.395  -9.504 -10.508  1.00  0.00           C  
ATOM   1805  C   LEU A 113       1.735  -9.048 -11.928  1.00  0.00           C  
ATOM   1806  O   LEU A 113       2.735  -9.481 -12.497  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       0.637 -10.824 -10.542  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       0.766 -11.698  -9.304  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.191 -11.784  -8.832  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.141 -11.171  -8.228  1.00  0.00           C  
ATOM   1811  H   LEU A 113      -0.286  -8.719  -9.522  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.312  -9.654  -9.970  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113      -0.401 -10.605 -10.682  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       0.977 -11.385 -11.372  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       0.463 -12.682  -9.544  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.613 -10.811  -8.872  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       2.746 -12.449  -9.477  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.218 -12.152  -7.818  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.832 -10.477  -8.678  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.445 -10.667  -7.476  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.686 -11.987  -7.782  1.00  0.87           H  
ATOM   1822  N   ARG A 114       0.888  -8.201 -12.519  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.167  -7.685 -13.855  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.543  -7.045 -13.829  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.386  -7.297 -14.690  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.112  -6.668 -14.296  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -1.249  -7.275 -14.552  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.998  -6.506 -15.626  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -1.324  -6.579 -16.920  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.958  -6.757 -18.076  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.278  -6.894 -18.100  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -1.272  -6.801 -19.210  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.069  -7.933 -12.057  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.176  -8.518 -14.538  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.007  -5.917 -13.531  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.436  -6.196 -15.204  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -1.127  -8.299 -14.871  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.814  -7.244 -13.640  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.991  -6.915 -15.722  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -2.060  -5.471 -15.325  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -0.349  -6.486 -16.929  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.800  -6.863 -17.248  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -3.751  -7.028 -18.971  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -0.277  -6.700 -19.196  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -1.750  -6.935 -20.078  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.750  -6.209 -12.818  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.037  -5.567 -12.599  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.685  -6.235 -11.399  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.371  -5.607 -10.591  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.884  -4.070 -12.358  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.783  -3.705 -11.401  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       1.495  -3.480 -11.860  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       3.039  -3.581 -10.046  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       0.482  -3.139 -10.983  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       2.031  -3.240  -9.164  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.750  -3.019  -9.633  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.008  -6.017 -12.201  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.650  -5.734 -13.473  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.808  -3.701 -11.948  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.690  -3.576 -13.299  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       1.284  -3.576 -12.915  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       4.040  -3.753  -9.678  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115      -0.519  -2.966 -11.353  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115       2.244  -3.147  -8.109  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.041  -2.755  -8.945  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.430  -7.533 -11.320  1.00  0.00           N  
ATOM   1867  CA  SER A 116       4.907  -8.400 -10.245  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.297  -8.045  -9.747  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.440  -7.350  -8.743  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.898  -9.860 -10.700  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.527 -10.008 -11.962  1.00  0.00           O  
ATOM   1872  H   SER A 116       3.889  -7.929 -12.027  1.00  0.87           H  
ATOM   1873  HA  SER A 116       4.217  -8.299  -9.422  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       5.428 -10.462  -9.977  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       3.879 -10.206 -10.777  1.00  0.87           H  
ATOM   1876  HG  SER A 116       5.953 -10.867 -12.008  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.315  -8.538 -10.444  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.694  -8.313 -10.040  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.896  -8.820  -8.616  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.804  -8.389  -7.905  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.095  -6.826 -10.135  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       8.457  -6.069  -9.102  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       8.715  -6.256 -11.492  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.134  -9.062 -11.251  1.00  0.87           H  
ATOM   1885  HA  THR A 117       9.328  -8.882 -10.704  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.167  -6.750 -10.018  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       8.518  -6.545  -8.271  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.181  -6.840 -12.271  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       9.050  -5.231 -11.559  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       7.641  -6.294 -11.609  1.00  0.87           H  
ATOM   1891  N   PHE A 118       8.019  -9.744  -8.216  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       8.064 -10.346  -6.893  1.00  0.00           C  
ATOM   1893  C   PHE A 118       9.409 -11.020  -6.654  1.00  0.00           C  
ATOM   1894  O   PHE A 118       9.610 -12.178  -7.020  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.934 -11.371  -6.749  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.608 -10.785  -6.357  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.918  -9.974  -7.237  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       5.042 -11.063  -5.123  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.690  -9.447  -6.901  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.811 -10.535  -4.776  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.133  -9.726  -5.670  1.00  0.00           C  
ATOM   1902  H   PHE A 118       7.319 -10.030  -8.832  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.925  -9.564  -6.165  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.790 -11.874  -7.694  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       7.214 -12.094  -6.003  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.351  -9.754  -8.199  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       5.572 -11.694  -4.425  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.164  -8.814  -7.601  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.379 -10.756  -3.812  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.166  -9.316  -5.409  1.00  0.87           H  
ATOM   1911  N   GLY A 119      10.328 -10.286  -6.039  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.645 -10.826  -5.763  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.681 -11.641  -4.488  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.750 -12.044  -4.029  1.00  0.00           O  
ATOM   1915  H   GLY A 119      10.108  -9.372  -5.767  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.940 -11.458  -6.587  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      12.348 -10.011  -5.678  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.508 -11.883  -3.913  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.402 -12.650  -2.688  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.555 -14.142  -2.963  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.602 -14.566  -4.118  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.053 -12.387  -1.983  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       8.602 -10.954  -2.205  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       7.976 -13.366  -2.440  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.692 -11.532  -4.320  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.197 -12.334  -2.028  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.202 -12.520  -0.930  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.307 -10.282  -1.742  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       7.626 -10.811  -1.767  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.555 -10.751  -3.265  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.774 -13.219  -3.490  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.072 -13.195  -1.873  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.314 -14.379  -2.275  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.630 -14.931  -1.900  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.763 -16.372  -2.035  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.530 -16.955  -2.711  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.617 -17.573  -3.772  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.955 -17.045  -0.666  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.007 -16.394   0.058  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.287 -18.515  -0.838  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.590 -14.537  -1.006  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.630 -16.579  -2.643  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.034 -16.960  -0.107  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.374 -15.686  -0.475  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.549 -18.974  -1.479  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.283 -19.002   0.126  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.263 -18.612  -1.289  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.381 -16.739  -2.084  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.110 -17.219  -2.606  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.970 -16.341  -2.094  1.00  0.00           C  
ATOM   1951  O   GLU A 122       5.966 -15.945  -0.928  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.882 -18.674  -2.202  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.346 -18.986  -0.794  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.214 -20.457  -0.449  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       8.170 -21.216  -0.712  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       6.155 -20.850   0.082  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.387 -16.243  -1.240  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.150 -17.153  -3.680  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.826 -18.890  -2.265  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       7.415 -19.316  -2.887  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.383 -18.700  -0.701  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.751 -18.412  -0.100  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.985 -16.026  -2.955  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       3.851 -15.179  -2.572  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.051 -15.764  -1.412  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.183 -15.101  -0.847  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       2.986 -15.123  -3.837  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.896 -15.514  -4.950  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.891 -16.468  -4.357  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.179 -14.184  -2.312  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.161 -15.814  -3.740  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       2.607 -14.121  -3.972  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.330 -16.000  -5.732  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.400 -14.641  -5.337  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.525 -17.484  -4.418  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.844 -16.378  -4.854  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.351 -17.010  -1.065  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.659 -17.692   0.023  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.934 -17.031   1.370  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.116 -16.260   1.872  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.065 -19.176   0.108  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.354 -19.861   1.268  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.776 -19.884  -1.205  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.054 -17.484  -1.554  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.598 -17.644  -0.178  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.129 -19.226   0.291  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.571 -19.331   2.186  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.700 -20.881   1.351  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.288 -19.855   1.091  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.920 -19.427  -1.678  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.567 -20.927  -1.015  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.633 -19.801  -1.855  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.091 -17.339   1.947  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.467 -16.798   3.243  1.00  0.00           C  
ATOM   1995  C   ASN A 125       5.055 -15.392   3.120  1.00  0.00           C  
ATOM   1996  O   ASN A 125       6.000 -15.044   3.828  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.475 -17.727   3.920  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.757 -17.874   3.122  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.701 -17.103   3.293  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.797 -18.869   2.245  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.707 -17.947   1.490  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.576 -16.752   3.849  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.722 -17.331   4.889  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.031 -18.705   4.037  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.008 -19.446   2.161  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.613 -18.988   1.715  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.492 -14.586   2.226  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       4.969 -13.221   2.028  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.278 -12.264   2.994  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.081 -12.002   2.881  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.731 -12.776   0.585  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.439 -11.475   0.262  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.685 -11.481   0.187  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.748 -10.451   0.081  1.00  0.00           O  
ATOM   2015  H   ASP A 126       3.741 -14.914   1.687  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.030 -13.211   2.228  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.096 -13.539  -0.086  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.673 -12.639   0.425  1.00  0.87           H  
ATOM   2019  N   ARG A 127       5.055 -11.747   3.946  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.549 -10.824   4.958  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.752  -9.679   4.339  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.677  -9.334   4.826  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.710 -10.259   5.780  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       6.332 -11.267   6.732  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       5.683 -11.210   8.107  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.241 -11.433   8.050  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       3.437 -11.337   9.105  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       3.933 -11.028  10.295  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       2.135 -11.549   8.971  1.00  0.00           N  
ATOM   2030  H   ARG A 127       6.002 -11.999   3.967  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.900 -11.381   5.614  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.478  -9.913   5.104  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.350  -9.422   6.360  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       6.203 -12.259   6.326  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       7.385 -11.051   6.832  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       6.129 -11.969   8.733  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       5.870 -10.236   8.538  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       3.851 -11.665   7.180  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       4.915 -10.867  10.401  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       3.328 -10.957  11.087  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       1.755 -11.782   8.076  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       1.532 -11.476   9.766  1.00  0.87           H  
ATOM   2043  N   MET A 128       4.282  -9.084   3.278  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.602  -7.977   2.613  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.281  -8.443   2.022  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.245  -7.802   2.198  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.502  -7.371   1.523  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.773  -6.955   0.247  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.498  -7.683  -1.234  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.078  -8.553  -1.894  1.00  0.00           C  
ATOM   2051  H   MET A 128       5.141  -9.396   2.930  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.400  -7.225   3.359  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.984  -6.493   1.928  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.259  -8.094   1.259  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.743  -7.264   0.310  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.813  -5.882   0.157  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.175  -8.054  -1.574  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.076  -9.570  -1.531  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.128  -8.555  -2.974  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.335  -9.562   1.319  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.158 -10.130   0.681  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.064 -10.408   1.706  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.118 -10.442   1.367  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.541 -11.411  -0.057  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.441 -11.985  -0.904  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.002 -11.315  -2.032  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.140 -13.200  -0.577  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -1.005 -11.846  -2.820  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.144 -13.736  -1.361  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.576 -13.058  -2.483  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.194 -10.022   1.232  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.788  -9.407  -0.033  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.379 -11.205  -0.705  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.831 -12.158   0.666  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.443 -10.368  -2.296  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.199 -13.730   0.300  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.342 -11.313  -3.696  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.588 -14.683  -1.095  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.360 -13.476  -3.098  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.464 -10.616   2.957  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.491 -10.870   4.028  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.530  -9.758   4.072  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.732 -10.017   4.115  1.00  0.00           O  
ATOM   2084  CB  ARG A 130       0.228 -10.967   5.373  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       1.218 -12.115   5.453  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.573 -13.358   6.021  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.522 -14.174   6.775  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       1.160 -15.104   7.654  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.124 -15.332   7.892  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       2.085 -15.804   8.299  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.422 -10.602   3.164  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -0.989 -11.805   3.819  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.761 -10.046   5.551  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.508 -11.101   6.152  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.582 -12.333   4.461  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       2.039 -11.832   6.083  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.236 -13.064   6.671  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       0.186 -13.937   5.206  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.477 -14.021   6.617  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -0.824 -14.805   7.410  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.394 -16.032   8.555  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       3.054 -15.632   8.122  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.812 -16.503   8.959  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.053  -8.516   4.061  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.925  -7.364   4.081  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.470  -7.089   2.684  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.664  -6.852   2.502  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.170  -6.126   4.565  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.454  -6.225   5.910  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131      -1.337  -6.887   6.947  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131       0.869  -6.951   5.764  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.089  -8.371   4.045  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.744  -7.569   4.751  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.436  -5.867   3.817  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.877  -5.329   4.632  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.241  -5.225   6.258  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131      -2.306  -6.414   6.938  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131      -0.889  -6.776   7.922  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131      -1.444  -7.936   6.712  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131       1.405  -6.543   4.920  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131       0.690  -8.003   5.607  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131       1.452  -6.812   6.663  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.567  -7.119   1.705  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.911  -6.863   0.310  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.162  -7.613  -0.117  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.154  -7.013  -0.533  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.756  -7.294  -0.589  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.771  -6.688  -1.987  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.061  -5.418  -2.022  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.265  -7.701  -2.995  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.633  -7.319   1.929  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.074  -5.806   0.190  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.174  -7.030  -0.112  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.794  -8.367  -0.688  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.786  -6.427  -2.248  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.099  -4.863  -1.107  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.236  -4.814  -2.866  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.108  -5.672  -2.111  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.187  -7.238  -3.967  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.953  -8.534  -3.044  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.706  -8.056  -2.684  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.102  -8.929  -0.010  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.207  -9.786  -0.401  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.379  -9.662   0.561  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.505  -9.997   0.211  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.727 -11.229  -0.491  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.602 -11.811   0.795  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.284  -9.338   0.341  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.539  -9.472  -1.376  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.431 -11.804  -1.072  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -2.758 -11.244  -0.977  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.452 -12.165   1.070  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.115  -9.186   1.770  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.173  -9.012   2.759  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.037  -7.805   2.419  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.218  -7.757   2.762  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.583  -8.874   4.148  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.191  -8.955   2.005  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.793  -9.899   2.740  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -4.970  -9.736   4.357  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.380  -8.812   4.875  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -4.978  -7.981   4.197  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.436  -6.824   1.756  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.156  -5.627   1.341  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.858  -5.903   0.025  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.949  -5.403  -0.240  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.189  -4.454   1.182  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.858  -3.130   0.976  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.377  -2.418   2.049  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.943  -2.583  -0.291  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.972  -1.186   1.855  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.528  -1.353  -0.492  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.045  -0.652   0.581  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.484  -6.908   1.539  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.891  -5.394   2.098  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.579  -4.379   2.063  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.553  -4.635   0.325  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.317  -2.838   3.042  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.546  -3.132  -1.131  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.374  -0.638   2.700  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.580  -0.941  -1.489  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.500   0.312   0.426  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.210  -6.715  -0.792  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.739  -7.105  -2.079  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.920  -8.046  -1.867  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.878  -8.063  -2.638  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.634  -7.825  -2.888  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.210  -7.005  -4.100  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.062  -9.223  -3.294  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.861  -6.351  -3.917  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.344  -7.080  -0.514  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.060  -6.218  -2.614  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.779  -7.933  -2.236  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.153  -7.650  -4.966  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.939  -6.227  -4.279  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.215  -9.815  -2.403  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.292  -9.676  -3.901  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.982  -9.173  -3.855  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.919  -5.628  -3.117  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.569  -5.859  -4.831  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.129  -7.107  -3.663  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.820  -8.825  -0.795  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.829  -9.807  -0.438  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.951  -9.215   0.407  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.124  -9.280   0.040  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.162 -10.945   0.319  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.033  -8.730  -0.217  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.246 -10.210  -1.349  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.272 -11.257  -0.214  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -9.845 -11.777   0.401  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -8.884 -10.602   1.311  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.576  -8.637   1.541  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.542  -8.068   2.472  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.667  -6.556   2.342  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.736  -5.997   2.589  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.144  -8.432   3.897  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.357  -9.902   4.201  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.504 -10.283   4.516  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -10.377 -10.672   4.127  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.622  -8.588   1.756  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.496  -8.506   2.262  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.097  -8.205   4.038  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.734  -7.850   4.585  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.587  -5.899   1.952  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.615  -4.452   1.819  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.186  -3.774   3.049  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.085  -2.938   2.944  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.772  -6.398   1.739  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.607  -4.096   1.659  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -11.219  -4.190   0.963  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -10.672  -4.147   4.217  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -11.143  -3.565   5.459  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -12.528  -4.050   5.844  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -13.424  -3.243   6.089  1.00  0.00           O  
ATOM   2235  H   GLY A 140      -9.966  -4.826   4.235  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -10.452  -3.820   6.250  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -11.169  -2.490   5.353  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -12.693  -5.373   5.910  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -13.969  -5.982   6.266  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -15.133  -5.271   5.577  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -15.752  -4.374   6.150  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -14.143  -5.944   7.780  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -13.290  -6.965   8.516  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -13.787  -8.382   8.286  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -15.116  -8.596   8.854  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -15.452  -9.664   9.570  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -14.556 -10.612   9.815  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -16.684  -9.786  10.046  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -11.930  -5.954   5.738  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -13.948  -7.011   5.941  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -13.863  -4.964   8.127  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -15.178  -6.126   8.020  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -12.272  -6.892   8.161  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -13.321  -6.750   9.574  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -13.828  -8.568   7.223  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -13.096  -9.073   8.746  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -15.795  -7.907   8.691  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -13.624 -10.523   9.460  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -14.810 -11.415  10.354  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -17.361  -9.073   9.866  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -16.935 -10.589  10.584  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -15.427  -5.686   4.347  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -16.503  -5.086   3.575  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -17.831  -5.134   4.323  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -18.458  -4.098   4.544  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -16.633  -5.774   2.214  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -16.608  -7.287   2.268  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -15.404  -7.980   2.232  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -17.786  -8.023   2.341  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -15.374  -9.360   2.267  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -17.762  -9.402   2.379  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -16.555 -10.066   2.341  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -16.527 -11.441   2.374  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -14.908  -6.413   3.950  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -16.243  -4.051   3.412  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -17.565  -5.480   1.766  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -15.820  -5.452   1.579  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -14.480  -7.424   2.176  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -18.733  -7.501   2.371  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -14.428  -9.880   2.239  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -18.688  -9.955   2.437  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -17.145 -11.789   1.727  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -18.256  -6.331   4.719  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -19.520  -6.481   5.429  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -19.513  -7.692   6.368  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -18.730  -7.749   7.315  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -20.678  -6.583   4.435  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -20.980  -5.073   3.486  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -17.710  -7.123   4.536  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -19.663  -5.596   6.023  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -20.465  -7.371   3.735  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -21.586  -6.819   4.971  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -21.163  -5.416   2.219  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -20.391  -8.657   6.095  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -20.523  -9.848   6.922  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -19.778 -11.068   6.357  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -19.022 -11.714   7.085  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -22.005 -10.181   7.084  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -22.952  -8.988   6.931  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -23.519  -8.923   5.518  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -24.072  -9.064   7.953  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -20.981  -8.559   5.328  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -20.118  -9.616   7.892  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -22.267 -10.918   6.339  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -22.156 -10.609   8.062  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -22.400  -8.076   7.107  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -22.719  -9.029   4.799  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -24.010  -7.973   5.371  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -24.234  -9.721   5.381  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -23.657  -8.953   8.943  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -24.566 -10.021   7.875  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -24.784  -8.273   7.769  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -19.974 -11.411   5.062  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -19.329 -12.584   4.451  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -17.834 -12.675   4.746  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -17.169 -11.665   4.977  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -19.572 -12.380   2.957  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -20.839 -11.602   2.894  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -20.819 -10.689   4.086  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -19.806 -13.498   4.767  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -18.747 -11.833   2.524  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -19.673 -13.338   2.470  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -20.873 -11.027   1.980  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -21.684 -12.271   2.949  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -20.376  -9.739   3.824  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -21.817 -10.548   4.471  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -17.321 -13.905   4.732  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -15.909 -14.167   4.997  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -15.474 -13.559   6.330  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -14.958 -12.442   6.375  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -15.044 -13.624   3.859  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -13.585 -14.040   3.952  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -12.759 -13.534   2.786  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -12.864 -14.116   1.687  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -12.006 -12.553   2.973  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -17.912 -14.660   4.537  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -15.782 -15.238   5.051  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -15.439 -13.980   2.919  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -15.089 -12.545   3.872  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -13.168 -13.646   4.867  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -13.533 -15.119   3.970  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -15.681 -14.297   7.437  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -15.321 -13.849   8.773  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -13.924 -14.304   9.189  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -13.631 -15.499   9.210  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -16.381 -14.526   9.626  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -16.657 -15.824   8.933  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -16.297 -15.635   7.475  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -15.403 -12.782   8.880  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -15.993 -14.675  10.619  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -17.263 -13.905   9.668  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -16.050 -16.605   9.367  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -17.705 -16.071   9.028  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -15.591 -16.388   7.161  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -17.182 -15.668   6.859  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -13.066 -13.342   9.515  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -11.701 -13.644   9.932  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -11.498 -13.319  11.410  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -11.701 -14.225  12.246  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -10.693 -12.869   9.077  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -11.031 -11.395   8.836  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -9.762 -10.585   8.623  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -11.957 -11.255   7.639  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -11.137 -12.163  11.719  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -13.358 -12.407   9.474  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -11.540 -14.702   9.787  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148      -9.729 -12.918   9.562  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -10.617 -13.357   8.118  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -11.539 -11.001   9.705  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -10.014  -9.539   8.530  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -9.270 -10.918   7.721  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -9.101 -10.722   9.466  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -12.917 -11.691   7.874  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -11.527 -11.765   6.791  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -12.085 -10.209   7.403  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.900  10.733  -0.814  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.986   9.891  -0.802  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.116  10.257  -0.975  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.779   8.481  -0.579  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.566   7.906  -0.369  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.487   6.685  -0.184  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.401   8.805  -0.380  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.169   8.332  -0.184  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.103   9.203  -0.202  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.257   8.690   0.011  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.364   9.495   0.007  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.783   8.933   0.236  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.201  10.959  -0.226  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.382  11.891  -0.242  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.910  11.463  -0.431  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.242  10.646  -0.427  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.581  11.110  -0.632  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.674  10.257  -0.617  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.850  12.549  -0.872  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       2.291  13.254   0.412  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       1.282  13.088   1.399  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       2.709  14.703   0.257  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       2.700  15.041  -1.125  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       4.009  15.087   0.936  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       5.151  14.316   0.593  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       4.194  16.380   1.708  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       2.980  17.153   1.690  1.00 32.10           O  
HETATM 2404  P   FMN A 149       2.907  18.581   1.019  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       1.510  19.112   1.235  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       3.308  18.455  -0.422  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       3.926  19.433   1.864  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.546   7.887  -0.683  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.399   7.622   0.075  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.712   7.980   0.738  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.284   8.800  -0.715  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.350   9.617   0.850  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.880  11.858   0.715  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.043  12.899  -0.436  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.072  11.589  -1.017  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.790  12.524  -0.593  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       0.955  13.021  -1.247  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       2.638  12.630  -1.607  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       3.162  12.724   0.769  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       0.563  13.699   1.227  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       1.936  15.293   0.722  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       3.586  14.953  -1.483  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       3.791  14.514   1.826  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       5.542  13.952   1.390  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       4.986  16.954   1.251  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       4.452  16.150   2.731  1.00  0.87           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      24.901   3.927   2.700  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.632   4.688   2.868  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.403   3.834   2.624  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.293   4.352   2.509  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.966   3.549   1.733  1.00  0.87           H  
ATOM      6  H2  GLY A   1      24.935   3.136   3.372  1.00  0.87           H  
ATOM      7  H3  GLY A   1      25.715   4.551   2.873  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      23.591   5.079   3.874  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      23.625   5.514   2.172  1.00  0.87           H  
ATOM     10  N   GLU A   2      22.600   2.521   2.546  1.00  0.00           N  
ATOM     11  CA  GLU A   2      21.495   1.598   2.313  1.00  0.00           C  
ATOM     12  C   GLU A   2      21.559   0.421   3.285  1.00  0.00           C  
ATOM     13  O   GLU A   2      21.480  -0.739   2.881  1.00  0.00           O  
ATOM     14  CB  GLU A   2      21.524   1.093   0.868  1.00  0.00           C  
ATOM     15  CG  GLU A   2      20.231   0.421   0.431  1.00  0.00           C  
ATOM     16  CD  GLU A   2      20.274  -0.042  -1.012  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      19.976   0.776  -1.908  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      20.603  -1.224  -1.247  1.00  0.00           O  
ATOM     19  H   GLU A   2      23.508   2.166   2.647  1.00  0.87           H  
ATOM     20  HA  GLU A   2      20.574   2.136   2.479  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      21.710   1.929   0.211  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      22.327   0.380   0.765  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      20.055  -0.437   1.062  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      19.418   1.124   0.545  1.00  0.87           H  
ATOM     25  N   PHE A   3      21.710   0.734   4.569  1.00  0.00           N  
ATOM     26  CA  PHE A   3      21.783  -0.278   5.606  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.509  -1.118   5.644  1.00  0.00           C  
ATOM     28  O   PHE A   3      19.549  -0.776   6.338  1.00  0.00           O  
ATOM     29  CB  PHE A   3      22.021   0.379   6.965  1.00  0.00           C  
ATOM     30  CG  PHE A   3      22.080   1.879   6.925  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      23.254   2.524   6.574  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      20.967   2.641   7.238  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      23.317   3.903   6.534  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      21.023   4.020   7.200  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      22.200   4.653   6.847  1.00  0.00           C  
ATOM     36  H   PHE A   3      21.780   1.670   4.827  1.00  0.87           H  
ATOM     37  HA  PHE A   3      22.620  -0.921   5.380  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      21.225   0.102   7.633  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      22.956   0.025   7.357  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      24.125   1.935   6.327  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      20.048   2.145   7.513  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      24.238   4.395   6.259  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      20.148   4.603   7.444  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      22.245   5.731   6.816  1.00  0.87           H  
ATOM     45  N   MET A   4      20.512  -2.221   4.900  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.364  -3.117   4.833  1.00  0.00           C  
ATOM     47  C   MET A   4      18.089  -2.374   4.437  1.00  0.00           C  
ATOM     48  O   MET A   4      18.097  -1.161   4.230  1.00  0.00           O  
ATOM     49  CB  MET A   4      19.170  -3.815   6.176  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.781  -5.205   6.233  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.366  -6.090   7.748  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.620  -6.408   7.493  1.00  0.00           C  
ATOM     53  H   MET A   4      21.316  -2.448   4.397  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.574  -3.864   4.082  1.00  0.87           H  
ATOM     55  HB2 MET A   4      19.633  -3.211   6.940  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.113  -3.898   6.380  1.00  0.87           H  
ATOM     57  HG2 MET A   4      19.420  -5.776   5.390  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.855  -5.112   6.170  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.060  -5.497   7.641  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.285  -7.155   8.197  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.463  -6.767   6.486  1.00  0.87           H  
ATOM     62  N   LEU A   5      16.997  -3.122   4.322  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.708  -2.554   3.951  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.626  -2.965   4.935  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.886  -3.659   5.917  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.321  -2.999   2.539  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.342  -1.899   1.477  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.718  -1.257   1.398  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.937  -2.466   0.125  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.062  -4.083   4.485  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.794  -1.477   3.972  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.003  -3.778   2.233  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.324  -3.412   2.576  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.631  -1.132   1.747  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.781  -0.649   0.508  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      17.474  -2.027   1.364  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.875  -0.636   2.268  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.964  -2.930   0.204  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.660  -3.203  -0.190  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.895  -1.669  -0.605  1.00  0.87           H  
ATOM     81  N   THR A   6      13.413  -2.516   4.658  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.267  -2.803   5.501  1.00  0.00           C  
ATOM     83  C   THR A   6      10.980  -2.636   4.697  1.00  0.00           C  
ATOM     84  O   THR A   6      10.973  -1.952   3.680  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.258  -1.866   6.723  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.477  -2.013   7.461  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.078  -2.156   7.639  1.00  0.00           C  
ATOM     88  H   THR A   6      13.283  -1.971   3.855  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.341  -3.824   5.848  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.185  -0.848   6.369  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.693  -2.945   7.542  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.200  -2.348   7.043  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.899  -1.305   8.280  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.299  -3.023   8.244  1.00  0.87           H  
ATOM     95  N   THR A   7       9.899  -3.275   5.127  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.628  -3.163   4.423  1.00  0.00           C  
ATOM     97  C   THR A   7       7.512  -2.759   5.368  1.00  0.00           C  
ATOM     98  O   THR A   7       6.907  -3.603   6.025  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.223  -4.474   3.718  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.288  -4.925   2.873  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.957  -4.276   2.886  1.00  0.00           C  
ATOM    102  H   THR A   7       9.953  -3.820   5.934  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.735  -2.397   3.671  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.026  -5.225   4.470  1.00  0.87           H  
ATOM    105  HG1 THR A   7       8.980  -4.968   1.964  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.209  -3.767   3.480  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.573  -5.238   2.574  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.188  -3.682   2.013  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.248  -1.464   5.445  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.186  -0.966   6.277  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.927  -0.870   5.444  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.930  -0.279   4.372  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.520   0.403   6.843  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.295   1.168   7.306  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.436   1.606   8.746  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       5.040   2.348   6.398  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.769  -0.830   4.919  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.027  -1.659   7.092  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.189   0.279   7.679  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       7.016   0.981   6.080  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.445   0.512   7.243  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.672   0.751   9.358  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.507   2.040   9.081  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.226   2.336   8.825  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.772   1.993   5.418  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.931   2.953   6.333  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.229   2.939   6.798  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.857  -1.445   5.934  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.604  -1.415   5.219  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.538  -0.816   6.114  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.615  -0.945   7.328  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.231  -2.832   4.742  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.333  -3.351   3.809  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.878  -2.842   4.048  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.094  -4.747   3.292  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.902  -1.890   6.805  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.730  -0.783   4.349  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.171  -3.476   5.606  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.414  -2.696   2.957  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.274  -3.351   4.341  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.095  -2.896   4.789  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.815  -3.702   3.398  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.765  -1.941   3.467  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.224  -4.754   2.650  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       2.934  -5.417   4.124  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.957  -5.072   2.730  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.571  -0.126   5.533  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.461   0.509   6.333  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.713   0.770   5.521  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.639   1.088   4.336  1.00  0.00           O  
ATOM    151  CB  TYR A  10       0.063   1.833   6.885  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.653   2.724   5.818  1.00  0.00           C  
ATOM    153  CD1 TYR A  10       1.954   2.532   5.379  1.00  0.00           C  
ATOM    154  CD2 TYR A  10      -0.086   3.752   5.249  1.00  0.00           C  
ATOM    155  CE1 TYR A  10       2.505   3.336   4.404  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       0.459   4.562   4.272  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       1.756   4.350   3.854  1.00  0.00           C  
ATOM    158  OH  TYR A  10       2.306   5.152   2.881  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.547  -0.042   4.555  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.697  -0.148   7.155  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.748   2.374   7.361  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.839   1.633   7.612  1.00  0.87           H  
ATOM    163  HD1 TYR A  10       2.540   1.735   5.813  1.00  0.87           H  
ATOM    164  HD2 TYR A  10      -1.101   3.917   5.580  1.00  0.87           H  
ATOM    165  HE1 TYR A  10       3.521   3.168   4.076  1.00  0.87           H  
ATOM    166  HE2 TYR A  10      -0.130   5.357   3.840  1.00  0.87           H  
ATOM    167  HH  TYR A  10       2.793   4.611   2.256  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.860   0.645   6.166  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.125   0.897   5.496  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.867   2.030   6.175  1.00  0.00           C  
ATOM    171  O   ARG A  11      -4.997   2.066   7.399  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -5.007  -0.353   5.447  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.505  -0.822   6.801  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.739  -1.696   6.669  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.108  -2.308   7.942  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.354  -2.630   8.277  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -9.351  -2.402   7.433  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.603  -3.181   9.456  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.851   0.385   7.114  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.900   1.200   4.485  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.864  -0.148   4.832  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.443  -1.158   4.999  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.728  -1.391   7.272  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -5.741   0.035   7.409  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.561  -1.088   6.318  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -6.539  -2.476   5.949  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.387  -2.487   8.582  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -9.169  -1.987   6.541  1.00  0.87           H  
ATOM    189 HH12 ARG A  11     -10.287  -2.646   7.688  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -7.853  -3.354  10.095  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.539  -3.422   9.708  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.342   2.960   5.369  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.080   4.098   5.868  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.464   4.074   5.275  1.00  0.00           C  
ATOM    195  O   SER A  12      -7.912   3.044   4.772  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.375   5.404   5.496  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.190   5.504   4.095  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.208   2.869   4.402  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.148   4.016   6.941  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -5.967   6.244   5.831  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.416   5.435   5.974  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.945   5.949   3.703  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.144   5.196   5.330  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.465   5.272   4.765  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.573   6.452   3.819  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.715   6.668   2.965  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.528   5.344   5.858  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.425   4.240   6.882  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -11.757   3.922   7.521  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.011   2.789   7.933  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.616   4.927   7.606  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.750   5.987   5.758  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.625   4.377   4.203  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.440   6.284   6.368  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.502   5.283   5.403  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.042   3.349   6.407  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.749   4.561   7.647  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.339   5.801   7.255  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.488   4.756   8.011  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.636   7.194   3.984  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.917   8.357   3.160  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.139   9.078   3.709  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.686   8.681   4.734  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.199   7.933   1.707  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.632   7.450   1.586  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.918   9.073   0.736  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.260   6.946   4.687  1.00  0.87           H  
ATOM    228  HA  VAL A  14     -10.060   9.017   3.176  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.545   7.109   1.462  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.893   6.899   2.484  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.728   6.808   0.724  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.293   8.302   1.482  1.00  0.87           H  
ATOM    233 HG21 VAL A  14     -10.921   8.692  -0.275  1.00  0.87           H  
ATOM    234 HG22 VAL A  14      -9.952   9.503   0.955  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -11.681   9.829   0.838  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.573  10.122   3.025  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.739  10.867   3.443  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.975  10.404   2.675  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.218  10.859   1.557  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.518  12.344   3.207  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.735  13.019   4.283  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.307  13.565   5.412  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.408  13.238   4.390  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.362  14.093   6.169  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.199  13.906   5.571  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.098  10.402   2.220  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.885  10.701   4.494  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.979  12.460   2.289  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.471  12.829   3.123  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.263  13.566   5.626  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.653  12.940   3.676  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.513  14.591   7.115  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.323  14.111   5.962  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.771   9.491   3.259  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.988   8.976   2.619  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.960  10.082   2.237  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.940   9.852   1.529  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.607   8.079   3.688  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.956   8.487   4.965  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.564   8.885   4.584  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.760   8.390   1.748  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.672   8.239   3.715  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.400   7.052   3.455  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.484   9.325   5.399  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.935   7.655   5.652  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.160   9.601   5.289  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.927   8.017   4.515  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.675  11.280   2.718  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.522  12.437   2.447  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.961  13.317   1.328  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.718  14.001   0.638  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.696  13.266   3.721  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.670  14.412   3.536  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -19.236  15.496   3.092  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.870  14.227   3.835  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.881  11.382   3.280  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.490  12.069   2.142  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.065  12.627   4.510  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.739  13.673   4.011  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.641  13.307   1.144  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.013  14.121   0.108  1.00  0.00           C  
ATOM    282  C   ARG A  18     -16.051  13.398  -1.248  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.572  12.286  -1.335  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.581  14.449   0.532  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.561  13.439   0.098  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -12.176  13.894   0.493  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -12.201  14.933   1.523  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -11.260  15.862   1.659  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -10.216  15.881   0.841  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -11.364  16.773   2.617  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.072  12.744   1.716  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.574  15.040   0.027  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.290  15.391   0.114  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.547  14.518   1.609  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.774  12.490   0.569  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.605  13.335  -0.974  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.654  13.048   0.876  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.672  14.274  -0.381  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.958  14.937   2.145  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.134  15.194   0.119  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.511  16.583   0.946  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -12.149  16.761   3.237  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -10.657  17.475   2.720  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.505  14.006  -2.333  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.510  13.400  -3.660  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.333  12.442  -3.866  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.482  12.301  -2.988  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.412  14.610  -4.607  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.186  15.815  -3.741  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.833  15.309  -2.372  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.432  12.871  -3.849  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.591  14.457  -5.290  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.331  14.698  -5.167  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.374  16.405  -4.140  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.089  16.406  -3.698  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.763  15.194  -2.278  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.213  15.966  -1.608  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.271  11.765  -5.032  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.196  10.811  -5.341  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.803  11.424  -5.222  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.650  12.642  -5.131  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.477  10.405  -6.789  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.927  10.679  -6.990  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.241  11.873  -6.136  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.253   9.940  -4.710  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.867  10.994  -7.451  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.253   9.356  -6.921  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.119  10.901  -8.030  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.511   9.828  -6.674  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.090  12.786  -6.692  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.252  11.822  -5.765  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.792  10.558  -5.222  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.403  10.982  -5.111  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.721  11.029  -6.474  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.118  10.325  -7.402  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.604  10.017  -4.223  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.161  10.453  -4.131  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.204   9.904  -2.838  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.987   9.602  -5.292  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.370  11.958  -4.662  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.627   9.041  -4.681  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.674  10.286  -5.081  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.665   9.878  -3.363  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.117  11.502  -3.884  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.447   9.521  -2.165  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.045   9.228  -2.861  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.527  10.878  -2.502  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.693  11.867  -6.583  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.926  11.975  -7.812  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.855  10.902  -7.832  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.674  11.195  -7.902  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.292  13.361  -7.945  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -5.659  13.836  -6.650  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -6.367  14.476  -5.845  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -4.457  13.569  -6.444  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.447  12.427  -5.817  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.595  11.803  -8.635  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.525  13.323  -8.702  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -7.045  14.073  -8.240  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.306   9.660  -7.767  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.445   8.483  -7.757  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.444   8.442  -8.904  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.744   7.454  -9.078  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.329   7.258  -7.803  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.499   7.313  -6.829  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.489   6.204  -7.119  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.990   7.200  -5.402  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.269   9.521  -7.702  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.902   8.480  -6.829  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.714   7.164  -8.806  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.732   6.394  -7.574  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -8.005   8.268  -6.936  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.100   5.274  -6.736  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.638   6.122  -8.186  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.432   6.425  -6.639  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.105   7.809  -5.286  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.748   6.170  -5.187  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.754   7.539  -4.718  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.425   9.472  -9.719  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.470   9.564 -10.805  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.384  10.532 -10.396  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.191  10.303 -10.592  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.159  10.055 -12.063  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.462   9.598 -13.328  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -2.533  10.299 -13.781  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -3.842   8.535 -13.864  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.073  10.189  -9.594  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -3.045   8.593 -10.974  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.165   9.683 -12.064  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.179  11.134 -12.051  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.850  11.621  -9.817  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.997  12.692  -9.328  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.489  12.395  -7.916  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.406  12.834  -7.518  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.779  13.998  -9.341  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.821  11.705  -9.721  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.159  12.788  -9.999  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.804  13.808  -9.027  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.779  14.409 -10.341  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.319  14.701  -8.663  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.281  11.621  -7.184  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.987  11.256  -5.808  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.782  10.331  -5.734  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.066  10.460  -4.851  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.242  10.595  -5.208  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.022   9.468  -4.191  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.268   9.285  -3.346  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.689   8.159  -4.886  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.084  11.255  -7.596  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.771  12.161  -5.260  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.823  11.366  -4.726  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.829  10.194  -6.026  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.202   9.727  -3.536  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.133   9.158  -3.995  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.409  10.154  -2.721  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.154   8.410  -2.726  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.240   8.100  -5.811  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.968   7.332  -4.249  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.632   8.116  -5.091  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.722   9.400  -6.671  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.363   8.432  -6.728  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.570   8.978  -7.484  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.713   8.729  -7.104  1.00  0.00           O  
ATOM    424  CB  VAL A  27      -0.109   7.123  -7.391  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -1.112   7.427  -8.487  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.065   6.324  -7.941  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.432   9.361  -7.344  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.652   8.207  -5.715  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.605   6.523  -6.641  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.984   7.902  -8.049  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.408   6.510  -8.972  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.667   8.093  -9.214  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.760   6.109  -7.142  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.563   6.897  -8.708  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.703   5.398  -8.362  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.309   9.720  -8.556  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.379  10.285  -9.370  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.351  11.097  -8.518  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.557  10.839  -8.522  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.801  11.162 -10.479  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.754  11.404 -11.609  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.165  12.664 -11.991  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.374  10.538 -12.446  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.994  12.562 -13.016  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.137  11.284 -13.310  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.377   9.891  -8.803  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.917   9.468  -9.821  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.922  10.684 -10.886  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.527  12.117 -10.064  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       2.887  13.507 -11.576  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.281   9.461 -12.437  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.472  13.385 -13.526  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.664  10.930 -14.055  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.823  12.072  -7.783  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.658  12.914  -6.933  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.325  12.097  -5.831  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.350  12.500  -5.282  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.835  14.051  -6.322  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.678  15.257  -7.238  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.911  14.911  -8.505  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.907  16.019  -9.457  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.801  16.593  -9.922  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -0.392  16.177  -9.517  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.889  17.590 -10.791  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.853  12.229  -7.813  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.430  13.337  -7.555  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.851  13.678  -6.083  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.317  14.379  -5.413  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.144  16.031  -6.707  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.660  15.618  -7.510  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.374  14.054  -8.969  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.892  14.670  -8.239  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.776  16.350  -9.769  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.465  15.429  -8.859  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -1.220  16.614  -9.872  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.786  17.909 -11.096  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.058  18.023 -11.143  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.737  10.952  -5.512  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.276  10.080  -4.475  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.520   9.350  -4.959  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.596   9.484  -4.377  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.229   9.076  -4.040  1.00  0.00           C  
ATOM    483  H   ALA A  30       2.919  10.685  -5.982  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.535  10.692  -3.624  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.300   8.200  -4.661  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.246   9.512  -4.137  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.402   8.802  -3.014  1.00  0.87           H  
ATOM    488  N   SER A  31       5.354   8.563  -6.015  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.457   7.804  -6.591  1.00  0.00           C  
ATOM    490  C   SER A  31       7.648   8.711  -6.863  1.00  0.00           C  
ATOM    491  O   SER A  31       8.794   8.287  -6.768  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.013   7.124  -7.887  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.075   6.387  -8.466  1.00  0.00           O  
ATOM    494  H   SER A  31       4.465   8.485  -6.415  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.750   7.047  -5.878  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.196   6.450  -7.677  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.687   7.876  -8.592  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.202   6.668  -9.374  1.00  0.87           H  
ATOM    499  N   SER A  32       7.363   9.964  -7.199  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.410  10.936  -7.489  1.00  0.00           C  
ATOM    501  C   SER A  32       9.276  11.205  -6.260  1.00  0.00           C  
ATOM    502  O   SER A  32      10.457  11.522  -6.386  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.790  12.240  -7.984  1.00  0.00           C  
ATOM    504  OG  SER A  32       8.790  13.192  -8.306  1.00  0.00           O  
ATOM    505  H   SER A  32       6.424  10.242  -7.256  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.032  10.527  -8.270  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.205  12.037  -8.867  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.153  12.649  -7.214  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.702  13.449  -9.227  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.675  11.105  -5.078  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.395  11.335  -3.828  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.101  10.072  -3.338  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.256  10.119  -2.917  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.440  11.849  -2.746  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.110  12.080  -1.401  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.139  12.652  -0.377  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.063  11.778   0.866  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.625  12.552   2.062  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.726  10.877  -5.044  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.138  12.086  -4.017  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.008  12.782  -3.077  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.650  11.126  -2.608  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.489  11.139  -1.033  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.929  12.773  -1.533  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.471  13.640  -0.092  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.158  12.715  -0.823  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.355  10.976   0.693  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.040  11.361   1.053  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.665  12.923   1.914  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       8.271  13.349   2.228  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.624  11.940   2.902  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.400   8.949  -3.401  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.942   7.670  -2.935  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.067   7.160  -3.830  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.041   6.589  -3.342  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.838   6.610  -2.864  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.842   6.857  -1.750  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       8.072   7.676  -0.861  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.732   6.127  -1.789  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.500   8.976  -3.780  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.341   7.824  -1.939  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.296   6.595  -3.799  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.292   5.644  -2.704  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.628   5.486  -2.524  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.066   6.255  -1.083  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.932   7.364  -5.133  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.934   6.895  -6.085  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.342   7.341  -5.691  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.214   6.506  -5.447  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.609   7.393  -7.490  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.536   6.309  -8.562  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.109   5.805  -8.710  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.067   6.837  -9.885  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.151   7.850  -5.464  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.903   5.816  -6.086  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.662   7.906  -7.456  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.369   8.107  -7.772  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.151   5.473  -8.261  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.464   6.627  -8.987  1.00  0.87           H  
ATOM    560 HD12 LEU A  35       9.776   5.389  -7.771  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.073   5.044  -9.475  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.441   7.649 -10.225  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      12.058   6.044 -10.618  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      13.077   7.194  -9.749  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.587   8.664  -5.618  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.899   9.198  -5.258  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.258   8.881  -3.815  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.432   8.788  -3.453  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.741  10.702  -5.452  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.284  10.950  -5.293  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.611   9.736  -5.861  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.663   8.833  -5.912  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.321  11.216  -4.707  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.084  10.979  -6.438  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.038  11.060  -4.251  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.995  11.833  -5.845  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.685   9.534  -5.353  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.437   9.858  -6.913  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.226   8.712  -3.000  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.389   8.405  -1.586  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.868   6.976  -1.388  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.440   6.635  -0.353  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.058   8.623  -0.870  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.940   9.938  -0.118  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.309  11.113  -1.017  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.533  10.104   0.433  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.319   8.799  -3.362  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.121   9.082  -1.179  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.274   8.583  -1.605  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.910   7.825  -0.168  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.623   9.917   0.712  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.969  10.771  -1.804  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.808  11.871  -0.433  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.412  11.526  -1.454  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.821   9.736  -0.292  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.343  11.150   0.626  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.437   9.544   1.351  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.629   6.150  -2.394  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.029   4.758  -2.329  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.892   3.874  -1.867  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.056   2.665  -1.697  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.164   6.490  -3.186  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.348   4.437  -3.310  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.853   4.660  -1.639  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.736   4.492  -1.663  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.546   3.781  -1.220  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.803   3.175  -2.404  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.917   3.649  -3.533  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.592   4.726  -0.468  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.336   5.466   0.639  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.406   3.956   0.096  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.676   6.769   1.026  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.680   5.459  -1.816  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.851   2.993  -0.548  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.214   5.446  -1.173  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.379   4.840   1.519  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.340   5.686   0.308  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.845   3.515  -0.716  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.769   4.631   0.650  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.762   3.176   0.752  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.445   7.331   0.131  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.347   7.343   1.648  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.765   6.566   1.569  1.00  0.87           H  
ATOM    624  N   THR A  40      10.042   2.125  -2.132  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.265   1.451  -3.161  1.00  0.00           C  
ATOM    626  C   THR A  40       7.965   0.924  -2.586  1.00  0.00           C  
ATOM    627  O   THR A  40       7.845   0.750  -1.378  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.042   0.282  -3.783  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.960  -0.262  -2.829  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.788   0.734  -5.025  1.00  0.00           C  
ATOM    631  H   THR A  40      10.001   1.793  -1.209  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.043   2.168  -3.936  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.334  -0.488  -4.066  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.077  -1.200  -2.994  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.086   0.864  -5.836  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.521  -0.012  -5.298  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.284   1.672  -4.825  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.984   0.682  -3.445  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.725   0.172  -2.959  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.578   0.342  -3.925  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.772   0.573  -5.118  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.118   0.850  -4.401  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.836  -0.880  -2.744  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.482   0.687  -2.041  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.375   0.222  -3.384  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.151   0.337  -4.161  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.015   0.837  -3.279  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.030   0.645  -2.065  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.761  -1.023  -4.782  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.305  -1.026  -5.252  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.970  -2.120  -3.767  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.032  -1.979  -6.391  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.309   0.069  -2.419  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.320   1.043  -4.957  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.408  -1.212  -5.625  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.329  -1.312  -4.424  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.036  -0.037  -5.574  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.471  -1.841  -2.853  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.027  -2.246  -3.582  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.553  -3.043  -4.141  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.597  -1.671  -7.259  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.023  -1.968  -6.624  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.328  -2.978  -6.106  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.042   1.483  -3.894  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.105   1.997  -3.172  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.382   1.326  -3.662  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.405   0.738  -4.743  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.213   3.505  -3.345  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.981   4.313  -2.078  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.152   5.785  -2.369  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.927   3.867  -0.972  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.093   1.611  -4.860  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.963   1.773  -2.121  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.491   3.816  -4.085  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.202   3.733  -3.712  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.032   4.156  -1.739  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.028   5.921  -2.984  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.279   6.152  -2.890  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.274   6.322  -1.442  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.817   4.522  -0.121  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.684   2.852  -0.678  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.947   3.908  -1.330  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.434   1.408  -2.862  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.710   0.804  -3.213  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.876   1.670  -2.771  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.760   2.456  -1.835  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.839  -0.577  -2.576  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.192  -1.709  -3.360  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.739  -1.888  -2.959  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.967  -2.996  -3.158  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.351   1.888  -2.011  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.742   0.698  -4.287  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.389  -0.542  -1.600  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.889  -0.800  -2.463  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.224  -1.462  -4.402  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.364  -0.969  -2.531  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.154  -2.145  -3.829  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.665  -2.682  -2.227  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.018  -2.765  -3.083  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.637  -3.477  -2.250  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.801  -3.653  -3.999  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.993   1.524  -3.464  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.200   2.266  -3.141  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.422   1.440  -3.523  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.490   0.902  -4.626  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.208   3.619  -3.855  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.252   4.572  -3.342  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.235   4.996  -2.021  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.246   5.048  -4.181  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.190   5.876  -1.548  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.205   5.927  -3.713  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.177   6.342  -2.395  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.009   0.890  -4.212  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.210   2.428  -2.073  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.244   4.088  -3.728  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.388   3.462  -4.907  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.465   4.632  -1.358  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.270   4.724  -5.211  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.166   6.199  -0.516  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.975   6.291  -4.378  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.924   7.030  -2.028  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.387   1.343  -2.620  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.585   0.559  -2.879  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.816   1.445  -2.803  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.949   0.970  -2.889  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.698  -0.588  -1.873  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.218  -0.128  -0.524  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.425  -0.120  -0.282  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.308   0.256   0.365  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.306   1.825  -1.771  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.506   0.148  -3.875  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.371  -1.336  -2.263  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.723  -1.029  -1.731  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.363   0.224   0.106  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.619   0.557   1.243  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.579   2.743  -2.642  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.670   3.684  -2.545  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.891   4.154  -1.130  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.796   4.944  -0.862  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.654   3.060  -2.588  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.456   4.538  -3.168  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.565   3.205  -2.898  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.059   3.665  -0.220  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.168   4.036   1.178  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.817   3.963   1.876  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.490   4.823   2.689  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.171   3.119   1.885  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.718   3.627   3.229  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.655   3.549   4.319  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.240   5.052   3.095  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.362   3.036  -0.498  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.529   5.049   1.225  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.004   2.959   1.219  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.689   2.171   2.058  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.543   2.998   3.530  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.117   3.690   5.284  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -12.918   4.322   4.158  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.175   2.583   4.285  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.532   5.421   4.068  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.093   5.060   2.433  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.464   5.684   2.688  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.027   2.946   1.548  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.729   2.767   2.196  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.547   2.823   1.235  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.644   2.430   0.073  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.699   1.430   2.933  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.692   1.334   4.076  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.790  -0.066   4.652  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.848  -0.480   5.126  1.00  0.00           O  
ATOM    770  NE2 GLN A  49      -9.684  -0.802   4.620  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.323   2.305   0.868  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.616   3.557   2.914  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.916   0.640   2.230  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.707   1.280   3.334  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.376   2.003   4.859  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.666   1.632   3.717  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -8.875  -0.407   4.232  1.00  0.87           H  
ATOM    778 HE22 GLN A  49      -9.722  -1.710   4.985  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.429   3.330   1.755  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.178   3.412   1.001  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.149   2.444   1.577  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.561   2.713   2.625  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.582   4.817   1.060  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.031   5.757  -0.020  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.624   5.582  -1.334  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.842   6.835   0.284  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.020   6.459  -2.312  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.238   7.718  -0.693  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.826   7.528  -1.992  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.455   3.679   2.675  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.383   3.151  -0.024  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.841   5.256   2.003  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.506   4.738   0.999  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.993   4.750  -1.594  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.163   6.984   1.298  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.694   6.315  -3.332  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.872   8.558  -0.442  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.129   8.212  -2.755  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.922   1.331   0.898  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.941   0.353   1.362  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.591   0.684   0.752  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.481   0.830  -0.457  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.379  -1.056   0.977  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.406  -2.126   1.369  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.357  -2.600   2.667  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.543  -2.661   0.432  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.462  -3.590   3.021  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.648  -3.651   0.781  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.606  -4.116   2.076  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.409   1.172   0.059  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.872   0.427   2.437  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.319  -1.270   1.457  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.511  -1.102  -0.091  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -4.026  -2.190   3.407  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.573  -2.297  -0.582  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.431  -3.953   4.036  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.980  -4.062   0.039  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.904  -4.892   2.350  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.552   0.786   1.570  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.259   1.171   1.045  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.867   0.245   1.462  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.214   0.149   2.639  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.053   2.589   1.496  1.00  0.00           C  
ATOM    824  CG  GLN A  52       0.942   3.359   0.540  1.00  0.00           C  
ATOM    825  CD  GLN A  52       0.673   4.849   0.598  1.00  0.00           C  
ATOM    826  OE1 GLN A  52      -0.035   5.330   1.482  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.253   5.592  -0.327  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.650   0.590   2.527  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.327   1.165  -0.032  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.874   3.129   1.603  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.545   2.546   2.457  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       1.973   3.174   0.788  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       0.749   3.011  -0.464  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.825   5.155  -0.982  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.075   6.551  -0.324  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.434  -0.431   0.476  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.568  -1.308   0.711  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.841  -0.511   0.531  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.192  -0.138  -0.583  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.604  -2.515  -0.249  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       3.992  -3.147  -0.278  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.566  -3.539   0.150  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.077  -0.333  -0.431  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.515  -1.671   1.727  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.369  -2.166  -1.241  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.712  -2.422  -0.632  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       3.986  -4.000  -0.940  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.265  -3.466   0.717  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.576  -3.661   1.220  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.792  -4.483  -0.322  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.591  -3.201  -0.166  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.520  -0.237   1.625  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.751   0.528   1.565  1.00  0.00           C  
ATOM    854  C   LEU A  54       6.936  -0.364   1.888  1.00  0.00           C  
ATOM    855  O   LEU A  54       6.878  -1.179   2.808  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.697   1.700   2.536  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.347   2.984   2.037  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.513   3.609   0.926  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.532   3.949   3.193  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.192  -0.562   2.490  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.859   0.906   0.557  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.662   1.907   2.762  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.193   1.406   3.450  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.321   2.753   1.633  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.503   2.948   0.071  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       5.945   4.557   0.641  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.501   3.765   1.272  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.722   3.824   3.898  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.534   4.961   2.819  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.473   3.743   3.683  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.009  -0.206   1.132  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.198  -1.016   1.344  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.472  -0.245   1.015  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.721   0.132  -0.129  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.119  -2.304   0.522  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.510  -2.116  -0.857  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.514  -3.392  -1.673  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       7.663  -4.268  -1.408  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       9.368  -3.518  -2.574  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.004   0.474   0.429  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.225  -1.279   2.391  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.116  -2.702   0.401  1.00  0.87           H  
ATOM    883  HB3 GLU A  55       8.517  -3.023   1.061  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.491  -1.779  -0.748  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       9.076  -1.368  -1.386  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.267  -0.024   2.053  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.524   0.682   1.932  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.197   0.801   3.283  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.769   0.155   4.240  1.00  0.00           O  
ATOM    890  H   GLY A  56      10.984  -0.340   2.933  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.171   0.144   1.256  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.340   1.671   1.542  1.00  0.87           H  
ATOM    893  N   THR A  57      14.246   1.609   3.375  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.940   1.790   4.644  1.00  0.00           C  
ATOM    895  C   THR A  57      13.954   2.152   5.749  1.00  0.00           C  
ATOM    896  O   THR A  57      13.087   3.006   5.569  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.028   2.872   4.554  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.611   3.922   3.674  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.332   2.268   4.061  1.00  0.00           C  
ATOM    900  H   THR A  57      14.563   2.084   2.578  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.414   0.853   4.897  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.190   3.281   5.540  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.965   4.475   4.119  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.584   1.417   4.677  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.118   3.006   4.124  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.217   1.949   3.036  1.00  0.87           H  
ATOM    907  N   GLU A  58      14.098   1.481   6.889  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.220   1.695   8.036  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.094   3.175   8.386  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.048   3.621   8.856  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.740   0.923   9.249  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.686   0.703  10.319  1.00  0.00           C  
ATOM    913  CD  GLU A  58      13.283   0.312  11.656  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.659   1.220  12.426  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.376  -0.902  11.932  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.817   0.820   6.959  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.241   1.317   7.778  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      14.098  -0.042   8.921  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.560   1.473   9.689  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      12.123   1.617  10.444  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      12.024  -0.086   9.994  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.165   3.932   8.164  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.162   5.361   8.458  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.241   6.113   7.513  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.621   7.110   7.886  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.566   5.928   8.369  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.260   5.654   7.044  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.555   6.428   6.898  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.531   6.093   7.601  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.592   7.373   6.082  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.974   3.519   7.796  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.809   5.493   9.457  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.503   6.990   8.508  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.159   5.502   9.161  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.480   4.600   6.979  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.596   5.934   6.239  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.163   5.623   6.291  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.326   6.232   5.265  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.863   5.853   5.455  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.971   6.674   5.247  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.806   5.821   3.882  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.681   4.828   6.074  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.424   7.304   5.350  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.731   4.748   3.778  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.835   6.124   3.752  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.193   6.299   3.132  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.621   4.606   5.846  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.261   4.128   6.064  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.587   4.908   7.180  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.437   5.312   7.052  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.260   2.638   6.394  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.082   1.764   5.444  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.816   0.294   5.709  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.774   2.104   3.992  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.372   3.992   5.986  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.707   4.280   5.154  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.644   2.515   7.392  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.240   2.289   6.375  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.132   1.950   5.616  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.887   0.096   6.767  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.546  -0.302   5.181  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.827   0.041   5.361  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.473   1.591   3.351  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.863   3.168   3.842  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.769   1.787   3.755  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.306   5.113   8.275  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.772   5.849   9.412  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.343   7.252   8.994  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.188   7.639   9.162  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.828   5.943  10.509  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.272   6.377  11.854  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.327   6.396  12.942  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.528   5.348  13.590  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.954   7.458  13.145  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.218   4.758   8.324  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.914   5.314   9.787  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.291   4.979  10.626  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.579   6.656  10.206  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.861   7.372  11.756  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.489   5.691  12.142  1.00  0.87           H  
ATOM    981  N   SER A  63       9.295   8.002   8.455  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.054   9.371   8.003  1.00  0.00           C  
ATOM    983  C   SER A  63       7.896   9.444   7.008  1.00  0.00           C  
ATOM    984  O   SER A  63       6.967  10.232   7.175  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.312   9.925   7.343  1.00  0.00           C  
ATOM    986  OG  SER A  63      10.322  11.342   7.365  1.00  0.00           O  
ATOM    987  H   SER A  63      10.196   7.626   8.366  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.816   9.970   8.866  1.00  0.87           H  
ATOM    989  HB2 SER A  63      11.183   9.560   7.866  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.342   9.593   6.315  1.00  0.87           H  
ATOM    991  HG  SER A  63      10.940  11.648   8.033  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.971   8.610   5.977  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.955   8.563   4.932  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.603   8.282   5.552  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.676   9.078   5.458  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.329   7.457   3.943  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.650   7.489   2.573  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.177   7.211   2.712  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.857   8.820   1.882  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.717   7.980   5.935  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.928   9.513   4.423  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.391   7.499   3.791  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.089   6.513   4.405  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.076   6.717   1.951  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.773   7.868   3.462  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.025   6.185   3.004  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.689   7.399   1.772  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.079   9.506   2.191  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.808   8.679   0.811  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.822   9.222   2.151  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.518   7.129   6.176  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.317   6.684   6.850  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.778   7.769   7.778  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.567   7.905   7.958  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.680   5.424   7.627  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.596   4.850   8.484  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.285   4.809   8.048  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.902   4.336   9.730  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.299   4.264   8.842  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.921   3.790  10.528  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.616   3.752  10.083  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.302   6.542   6.180  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.572   6.449   6.101  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.973   4.663   6.923  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.526   5.648   8.263  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.037   5.209   7.077  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.927   4.357  10.072  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.281   4.233   8.491  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.173   3.391  11.500  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.845   3.322  10.706  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.687   8.536   8.369  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.294   9.621   9.258  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.682  10.758   8.454  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.815  11.482   8.945  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.494  10.127  10.062  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.957   9.140  10.966  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.639   8.365   8.206  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.546   9.237   9.936  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       6.297  10.381   9.385  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.204  11.004  10.621  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.207   8.724  11.398  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.137  10.911   7.213  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.616  11.941   6.335  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.202  11.575   5.926  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.364  12.433   5.648  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.503  12.046   5.102  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.921  12.484   5.413  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.122  13.978   5.249  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.316  14.429   4.101  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.085  14.696   6.271  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.837  10.308   6.871  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.613  12.880   6.865  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.545  11.080   4.621  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.068  12.751   4.423  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.149  12.217   6.433  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.594  11.966   4.749  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.967  10.275   5.901  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.689   9.704   5.537  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.390  10.038   6.556  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.456  10.537   6.201  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.856   8.182   5.388  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.345   7.861   3.980  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.422   7.408   5.709  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.388   8.820   3.461  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.698   9.664   6.127  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.408  10.098   4.573  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.616   7.870   6.082  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.782   6.888   3.987  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.513   7.877   3.303  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.153   8.061   6.160  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.190   6.606   6.394  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.826   6.992   4.798  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.056   9.067   4.268  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       1.909   9.717   3.098  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.945   8.356   2.660  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.116   9.774   7.825  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.094  10.047   8.864  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.250  11.547   9.083  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.161  11.992   9.781  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.699   9.358  10.162  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.183   7.942   9.967  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.088   7.238  11.279  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.573   7.496  12.286  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.068   6.347  11.275  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.760   9.396   8.070  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.042   9.649   8.534  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.075   9.936  10.640  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.565   9.314  10.804  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -0.920   7.370   9.418  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.734   7.981   9.399  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.555   6.201  10.437  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       1.259   5.866  12.104  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.353  12.323   8.481  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.399  13.775   8.600  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.117  14.385   7.400  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.218  15.606   7.277  1.00  0.00           O  
ATOM   1097  CB  SER A  70       1.015  14.348   8.714  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.674  13.855   9.869  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.354  11.910   7.944  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -0.952  14.017   9.496  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.587  14.068   7.843  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.961  15.425   8.779  1.00  0.87           H  
ATOM   1103  HG  SER A  70       2.489  14.342  10.006  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.613  13.521   6.518  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.325  13.958   5.327  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -3.791  14.250   5.648  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.374  13.624   6.533  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.233  12.884   4.247  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.315  13.283   3.107  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -1.757  14.060   2.235  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.156  12.819   3.088  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.499  12.560   6.673  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -1.854  14.861   4.971  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.851  11.975   4.687  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.216  12.700   3.851  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.406  15.209   4.930  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -5.799  15.589   5.148  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -6.791  14.759   4.333  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -7.991  14.782   4.604  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -5.813  17.039   4.677  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -4.823  17.077   3.560  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -3.790  16.015   3.857  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.065  15.545   6.193  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -6.805  17.301   4.339  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -5.518  17.688   5.488  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.320  16.860   2.625  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.356  18.050   3.519  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.609  15.411   2.980  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -2.871  16.470   4.198  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.295  14.029   3.335  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.167  13.214   2.494  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.679  11.985   3.241  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -8.743  12.029   3.855  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.459  12.792   1.212  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.327  11.928   0.308  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.902  12.030  -1.146  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.709  13.415  -1.557  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -7.390  13.999  -2.536  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -8.324  13.325  -3.192  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -7.141  15.262  -2.856  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.330  14.039   3.163  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.013  13.827   2.223  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.174  13.678   0.667  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.571  12.237   1.466  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.243  10.898   0.624  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.354  12.250   0.398  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.978  11.491  -1.276  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.666  11.584  -1.763  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -6.033  13.936  -1.079  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -8.518  12.375  -2.950  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -8.836  13.767  -3.929  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.441  15.775  -2.359  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -7.653  15.701  -3.594  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -6.924  10.888   3.195  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.335   9.666   3.873  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.366   9.866   5.379  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.113  10.964   5.877  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.419   8.492   3.519  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.960   8.757   3.722  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.984   7.851   3.369  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.308   9.822   4.247  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.799   8.344   3.668  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -2.967   9.538   4.200  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.077  10.902   2.706  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.336   9.435   3.538  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.683   7.646   4.138  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.568   8.230   2.483  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.139   6.973   2.961  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -4.760  10.725   4.631  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.851   7.852   3.512  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.265  10.062   4.631  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.673   8.799   6.099  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.756   8.858   7.543  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.526   7.484   8.151  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.192   6.532   7.457  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.146   9.333   7.939  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.196   8.277   7.652  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.594   8.859   7.568  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.593   7.985   8.177  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.889   8.274   8.234  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -14.342   9.413   7.724  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.736   7.425   8.799  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.863   7.953   5.646  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.017   9.553   7.910  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.158   9.556   8.996  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.393  10.222   7.380  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.958   7.812   6.707  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.161   7.529   8.433  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.606   9.813   8.072  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.842   8.996   6.524  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.281   7.139   8.562  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.707  10.056   7.295  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -15.317   9.628   7.769  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.400   6.565   9.184  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.711   7.644   8.841  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.739   7.403   9.450  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.606   6.162  10.199  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.485   5.257   9.700  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.616   4.034   9.725  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.919   5.400  10.153  1.00  0.00           C  
ATOM   1201  CG  ASP A  76     -10.074   6.193  10.731  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.976   6.616  11.903  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76     -11.080   6.385  10.018  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.012   8.210   9.930  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.393   6.424  11.218  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.145   5.149   9.129  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.811   4.500  10.714  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.402   5.847   9.236  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.261   5.059   8.776  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.691   4.268   9.945  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.466   4.812  11.026  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.156   5.931   8.135  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.361   7.386   8.470  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.773   5.496   8.578  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.377   6.821   9.190  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.618   4.362   8.033  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.215   5.821   7.063  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -3.973   7.846   7.713  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.404   7.877   8.509  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.849   7.462   9.428  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.676   4.437   8.488  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.622   5.780   9.608  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.029   5.980   7.961  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.467   2.982   9.725  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.945   2.113  10.765  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.822   1.229  10.235  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.005   0.501   9.258  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.053   1.222  11.347  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.644   0.683  12.709  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.377   1.977  11.433  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.647   2.610   8.838  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.564   2.726  11.557  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.181   0.390  10.684  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.653   0.256  12.644  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.344  -0.079  13.019  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.643   1.487  13.429  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -6.122   1.349  11.897  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -5.708   2.247  10.438  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.245   2.873  12.021  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.659   1.301  10.880  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.490   0.495  10.475  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.111  -0.975  10.444  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.100  -1.594  11.486  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.648   0.701  11.445  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.952   0.076  10.976  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.086   0.280  11.964  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.774   1.318  11.871  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.285  -0.600  12.828  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.574   1.904  11.647  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.801   0.803   9.484  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.807   1.759  11.582  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.385   0.262  12.391  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.800  -0.984  10.839  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.231   0.523  10.034  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.027  -1.529   9.245  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.324  -2.927   9.084  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.899  -3.810   9.203  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.830  -4.941   9.684  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.983  -3.165   7.735  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.258  -2.387   7.508  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.897  -2.789   6.189  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.199  -2.600   8.669  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.197  -0.980   8.454  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.027  -3.176   9.855  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.280  -2.914   6.956  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -1.219  -4.205   7.667  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.021  -1.345   7.471  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.574  -2.110   5.413  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.972  -2.746   6.280  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -2.597  -3.796   5.931  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.634  -2.485   9.578  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.621  -3.594   8.620  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -3.991  -1.864   8.637  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.020  -3.274   8.760  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.277  -4.004   8.784  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.491  -3.115   8.843  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.415  -1.891   8.735  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.420  -4.902   7.583  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.060  -6.217   7.952  1.00  0.00           C  
ATOM   1280  SD  MET A  81       5.699  -6.461   7.243  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.425  -5.984   5.546  1.00  0.00           C  
ATOM   1282  H   MET A  81       1.995  -2.362   8.414  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.283  -4.631   9.652  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.448  -5.089   7.163  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.041  -4.417   6.853  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.153  -6.250   9.021  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.417  -7.002   7.631  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.158  -4.935   5.513  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       4.625  -6.576   5.128  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.330  -6.144   4.980  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.611  -3.793   9.012  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.919  -3.183   9.085  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.934  -4.240   9.474  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.227  -4.455  10.651  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.954  -2.034  10.068  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.267  -1.282  10.054  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.274  -0.169  11.088  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.742   1.083  10.567  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.613   2.188  11.299  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.949   2.178  12.582  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       7.149   3.303  10.751  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.549  -4.771   9.069  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.156  -2.818   8.101  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.165  -1.347   9.821  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.795  -2.422  11.056  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.065  -1.976  10.272  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.417  -0.856   9.071  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.674  -0.475  11.931  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.285  -0.006  11.410  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.479   1.105   9.625  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.300   1.340  13.001  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.853   3.008  13.131  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.893   3.317   9.786  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.054   4.129  11.306  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.453  -4.891   8.460  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.414  -5.978   8.630  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.708  -5.711   7.878  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.710  -5.068   6.836  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.806  -7.281   8.119  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.570  -8.504   8.587  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83      10.529  -8.906   7.895  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83       9.209  -9.060   9.645  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.186  -4.619   7.564  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.628  -6.078   9.683  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.790  -7.355   8.465  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.810  -7.268   7.038  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.807  -6.231   8.403  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.104  -6.055   7.769  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.159  -6.789   6.432  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.491  -7.807   6.248  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.203  -6.556   8.694  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.399  -5.652   9.878  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.634  -4.301   9.691  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.336  -6.138  11.174  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.805  -3.455  10.758  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.507  -5.297  12.257  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.742  -3.954  12.042  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.912  -3.109  13.114  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.744  -6.744   9.237  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.249  -4.993   7.602  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      13.945  -7.538   9.059  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.132  -6.605   8.151  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.682  -3.910   8.685  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.147  -7.190  11.330  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.982  -2.410  10.580  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.458  -5.690  13.260  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.376  -2.323  12.991  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.958  -6.272   5.505  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.091  -6.878   4.185  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.463  -6.604   3.591  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.267  -5.871   4.165  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.002  -6.352   3.248  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.712  -6.712   3.712  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.473  -5.466   5.715  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.976  -7.945   4.294  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.064  -5.275   3.196  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.145  -6.768   2.262  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.049  -6.200   3.243  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.721  -7.205   2.437  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.000  -7.044   1.762  1.00  0.00           C  
ATOM   1361  C   ALA A  86      16.828  -6.836   0.264  1.00  0.00           C  
ATOM   1362  O   ALA A  86      17.807  -6.806  -0.484  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.854  -8.266   2.020  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.038  -7.780   2.036  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.500  -6.190   2.182  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.505  -9.075   1.395  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.767  -8.549   3.059  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      18.884  -8.045   1.786  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.585  -6.692  -0.171  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.292  -6.506  -1.585  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.006  -5.711  -1.793  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.142  -5.662  -0.916  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.186  -7.865  -2.278  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.491  -8.922  -1.443  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.142  -9.528  -0.373  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.190  -9.317  -1.729  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.514 -10.496   0.387  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      12.558 -10.284  -0.971  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.223 -10.870   0.084  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.594 -11.834   0.838  1.00  0.00           O  
ATOM   1381  H   TYR A  87      14.848  -6.719   0.472  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.113  -5.957  -2.019  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      14.629  -7.752  -3.196  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.180  -8.223  -2.507  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.153  -9.228  -0.134  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      12.669  -8.857  -2.555  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.035 -10.955   1.214  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      11.547 -10.576  -1.208  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.724 -11.646   1.771  1.00  0.87           H  
ATOM   1390  N   ARG A  88      13.890  -5.094  -2.965  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      12.715  -4.298  -3.309  1.00  0.00           C  
ATOM   1392  C   ARG A  88      11.861  -5.012  -4.355  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.281  -5.185  -5.500  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.148  -2.928  -3.839  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.477  -1.924  -2.754  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      13.980  -0.615  -3.342  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.244  -0.788  -4.054  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.848   0.184  -4.733  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.309   1.393  -4.794  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      16.997  -0.057  -5.352  1.00  0.00           N  
ATOM   1401  H   ARG A  88      14.615  -5.176  -3.619  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.131  -4.160  -2.413  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.029  -3.056  -4.446  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.356  -2.522  -4.446  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.590  -1.731  -2.170  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.244  -2.339  -2.124  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.239  -0.237  -4.031  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.120   0.094  -2.540  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      15.664  -1.672  -4.023  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.444   1.579  -4.328  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.767   2.120  -5.305  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.408  -0.967  -5.309  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.451   0.672  -5.863  1.00  0.87           H  
ATOM   1414  N   ARG A  89      10.662  -5.425  -3.953  1.00  0.00           N  
ATOM   1415  CA  ARG A  89       9.747  -6.120  -4.852  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.320  -5.225  -6.013  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.155  -5.694  -7.139  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       8.516  -6.606  -4.085  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       8.754  -7.889  -3.306  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       8.665  -7.667  -1.804  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.522  -6.576  -1.352  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89       9.680  -6.245  -0.074  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89       9.045  -6.924   0.873  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      10.474  -5.237   0.259  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.385  -5.259  -3.028  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.268  -6.978  -5.250  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.211  -5.836  -3.390  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       7.714  -6.780  -4.788  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.007  -8.613  -3.593  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.737  -8.266  -3.547  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       7.641  -7.438  -1.547  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       8.965  -8.577  -1.304  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.003  -6.063  -2.033  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       8.445  -7.686   0.626  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89       9.165  -6.674   1.833  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      10.956  -4.724  -0.450  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.590  -4.990   1.222  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.142  -3.935  -5.735  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.734  -2.982  -6.764  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.897  -2.076  -7.157  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.739  -0.860  -7.260  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.562  -2.129  -6.271  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.475  -2.921  -5.604  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.483  -3.535  -6.351  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.446  -3.050  -4.226  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.483  -4.264  -5.735  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.449  -3.777  -3.604  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.467  -4.384  -4.360  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.288  -3.618  -4.820  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.420  -3.543  -7.632  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       7.929  -1.406  -5.560  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.128  -1.609  -7.112  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.495  -3.443  -7.427  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.215  -2.573  -3.636  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.714  -4.737  -6.327  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.437  -3.870  -2.527  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.686  -4.953  -3.876  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.061  -2.675  -7.383  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.254  -1.919  -7.756  1.00  0.00           C  
ATOM   1460  C   HIS A  91      12.021  -1.101  -9.026  1.00  0.00           C  
ATOM   1461  O   HIS A  91      12.797  -0.200  -9.343  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.441  -2.865  -7.955  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      13.321  -3.740  -9.165  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.371  -3.975 -10.029  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      12.271  -4.445  -9.651  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      13.971  -4.785 -10.994  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      12.702  -5.085 -10.788  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.122  -3.649  -7.297  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.480  -1.242  -6.946  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      14.343  -2.281  -8.057  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.529  -3.504  -7.089  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      15.273  -3.602  -9.948  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      11.280  -4.494  -9.224  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      14.580  -5.142 -11.811  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      12.135  -5.592 -11.404  1.00  0.87           H  
ATOM   1476  N   GLY A  92      10.950  -1.421  -9.746  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.641  -0.707 -10.972  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.643   0.418 -10.761  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.558   1.339 -11.573  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.366  -2.147  -9.444  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.553  -0.292 -11.372  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.233  -1.406 -11.687  1.00  0.87           H  
ATOM   1483  N   THR A  93       8.889   0.345  -9.668  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.892   1.364  -9.360  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.966   1.785  -7.895  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.696   0.989  -6.996  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.468   0.862  -9.667  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.401   0.365 -11.008  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.450   1.978  -9.485  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.005  -0.412  -9.057  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.090   2.223  -9.983  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.229   0.061  -8.981  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       5.546  -0.046 -11.156  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.747   2.835 -10.072  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.400   2.254  -8.443  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.478   1.637  -9.814  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.333   3.044  -7.666  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.433   3.556  -6.311  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.087   3.591  -5.608  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.005   3.394  -4.396  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.540   3.629  -8.424  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.109   2.929  -5.749  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.834   4.557  -6.346  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.033   3.846  -6.378  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.674   3.907  -5.845  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.661   3.831  -6.983  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.843   4.464  -8.024  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.469   5.195  -5.044  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.075   5.330  -4.450  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.589   3.897  -3.469  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.657   4.086  -2.046  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.171   3.995  -7.337  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.532   3.059  -5.192  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.186   5.222  -4.236  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.642   6.040  -5.694  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.054   6.201  -3.815  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.366   5.456  -5.252  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.623   3.665  -2.260  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.222   3.577  -1.199  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.767   5.135  -1.819  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.597   3.057  -6.788  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.577   2.902  -7.821  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.224   2.545  -7.220  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.005   1.409  -6.823  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       1.996   1.805  -8.794  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.598   2.072 -10.235  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       1.635   0.797 -11.061  1.00  0.00           C  
ATOM   1528  NE  ARG A  96       1.440   1.060 -12.485  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96       2.211   0.552 -13.443  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96       3.242  -0.222 -13.131  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96       1.955   0.823 -14.716  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.488   2.594  -5.929  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.492   3.827  -8.357  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.067   1.693  -8.751  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.536   0.884  -8.484  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       0.598   2.476 -10.256  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.288   2.786 -10.661  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       2.591   0.318 -10.918  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96       0.849   0.139 -10.715  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.691   1.638 -12.741  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96       3.441  -0.426 -12.172  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96       3.818  -0.601 -13.854  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96       1.182   1.409 -14.957  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96       2.536   0.440 -15.435  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.692   3.503  -7.181  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -2.013   3.257  -6.634  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.746   2.187  -7.433  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.405   1.907  -8.582  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.841   4.554  -6.608  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.934   4.479  -5.535  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.433   4.841  -7.976  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.290   4.024  -6.036  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.476   4.396  -7.514  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.897   2.912  -5.620  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.174   5.367  -6.364  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.621   3.792  -4.767  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.057   5.458  -5.104  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.359   5.375  -7.852  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.619   3.916  -8.497  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.744   5.444  -8.547  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.904   3.731  -5.198  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.165   3.187  -6.703  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.767   4.838  -6.564  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.754   1.595  -6.812  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.547   0.566  -7.446  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.029   0.766  -7.177  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.558   0.271  -6.182  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.136  -0.823  -6.961  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.475  -1.927  -7.948  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.638  -1.742  -9.195  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.277  -3.310  -7.344  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.973   1.865  -5.911  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.377   0.627  -8.510  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.069  -0.828  -6.785  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.644  -1.029  -6.032  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.511  -1.832  -8.229  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.509  -0.678  -9.366  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.140  -2.190 -10.039  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.672  -2.204  -9.056  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.924  -4.018  -7.853  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.530  -3.282  -6.295  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.247  -3.612  -7.461  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.694   1.507  -8.052  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.126   1.730  -7.912  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.848   0.402  -8.044  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.250   0.014  -9.139  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.640   2.691  -8.981  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.875   3.450  -8.535  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.569   2.967  -7.615  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.150   4.525  -9.108  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.210   1.920  -8.797  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.318   2.139  -6.930  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.870   3.401  -9.228  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.893   2.123  -9.863  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.991  -0.302  -6.932  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.651  -1.593  -6.939  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.057  -1.483  -7.504  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.617  -2.465  -7.991  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.696  -2.187  -5.530  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.338  -2.366  -4.843  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.435  -3.415  -3.741  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.270  -2.753  -5.859  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.639   0.053  -6.090  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.070  -2.243  -7.582  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.302  -1.539  -4.913  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.175  -3.153  -5.584  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.045  -1.428  -4.388  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.277  -3.196  -3.103  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.530  -3.405  -3.152  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.564  -4.391  -4.184  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.746  -3.155  -6.749  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.619  -3.499  -5.432  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.693  -1.880  -6.125  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.626  -0.286  -7.431  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.960  -0.047  -7.959  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.003  -0.435  -9.431  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.073  -0.598 -10.018  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.342   1.423  -7.787  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.432   1.860  -6.334  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.883   3.306  -6.216  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.214   3.513  -6.780  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.653   4.687  -7.223  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -14.872   5.755  -7.167  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -16.877   4.792  -7.723  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.138   0.454  -7.012  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.656  -0.665  -7.410  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.598   2.034  -8.277  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.301   1.592  -8.255  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -14.143   1.229  -5.821  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.459   1.756  -5.877  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.900   3.580  -5.172  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -13.178   3.934  -6.740  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.810   2.736  -6.831  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -13.948   5.681  -6.790  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.205   6.637  -7.501  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.471   3.989  -7.767  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.206   5.675  -8.056  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.817  -0.581 -10.017  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.682  -0.955 -11.413  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.555  -2.468 -11.563  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.188  -3.069 -12.432  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.454  -0.278 -12.013  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.391   1.241 -11.832  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.055   1.772 -12.316  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.537   1.918 -12.570  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.005  -0.424  -9.492  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.560  -0.621 -11.938  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.578  -0.709 -11.556  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.431  -0.494 -13.069  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.479   1.479 -10.780  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.290   1.515 -11.597  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.109   2.846 -12.416  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.816   1.331 -13.271  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.478   1.580 -12.161  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.488   1.667 -13.619  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.458   2.990 -12.452  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.733  -3.084 -10.710  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.524  -4.528 -10.765  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.329  -5.242  -9.684  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.400  -4.784  -9.284  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.036  -4.856 -10.609  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.133  -3.707 -10.928  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.696  -3.480 -12.222  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.724  -2.854  -9.924  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.861  -2.417 -12.505  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.895  -1.794 -10.198  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.459  -1.571 -11.489  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.254  -2.556 -10.030  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.859  -4.874 -11.732  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.840  -5.149  -9.586  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.782  -5.673 -11.269  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.011  -4.144 -13.014  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.060  -3.026  -8.913  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.523  -2.247 -13.517  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.586  -1.139  -9.399  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.804  -0.742 -11.703  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.798  -6.365  -9.216  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.444  -7.162  -8.187  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.391  -7.817  -7.311  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.256  -7.353  -7.247  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.347  -8.223  -8.821  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.632  -9.100  -9.835  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.527 -10.187 -10.398  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.275  -9.904 -11.357  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.478 -11.322  -9.879  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.935  -6.664  -9.567  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.041  -6.506  -7.580  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.739  -8.858  -8.040  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.168  -7.729  -9.318  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.291  -8.480 -10.651  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -10.784  -9.563  -9.356  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.766  -8.881  -6.624  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.822  -9.581  -5.766  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.656 -10.143  -6.576  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.503  -9.786  -6.348  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.498 -10.732  -4.995  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.386 -10.207  -4.002  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.459 -11.625  -4.338  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.691  -9.193  -6.688  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.436  -8.869  -5.049  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.065 -11.326  -5.696  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.293 -10.400  -4.249  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.756 -11.961  -5.087  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.946 -12.478  -3.891  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.934 -11.068  -3.575  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.963 -11.010  -7.533  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.930 -11.614  -8.366  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.484 -10.647  -9.455  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.367 -10.735  -9.959  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.440 -12.913  -8.989  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.432 -13.540  -9.932  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.405 -13.151 -11.117  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.667 -14.422  -9.483  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.901 -11.249  -7.683  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.085 -11.834  -7.734  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.653 -13.620  -8.201  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.346 -12.709  -9.541  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.367  -9.722  -9.806  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.045  -8.741 -10.827  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.002  -7.754 -10.347  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.008  -7.502 -11.029  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.241  -9.703  -9.364  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.670  -9.252 -11.701  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.942  -8.201 -11.092  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.234  -7.198  -9.164  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.314  -6.242  -8.566  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.008  -6.925  -8.194  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.932  -6.458  -8.552  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.947  -5.605  -7.341  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.050  -7.438  -8.680  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.110  -5.463  -9.291  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.312  -6.380  -6.680  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.771  -4.976  -7.648  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.212  -5.007  -6.825  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.109  -8.030  -7.465  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.933  -8.783  -7.064  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.042  -9.019  -8.272  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.830  -8.806  -8.222  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.371 -10.113  -6.464  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.511 -10.657  -5.318  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.236  -9.581  -4.276  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.203 -11.843  -4.672  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.994  -8.349  -7.190  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.394  -8.212  -6.326  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.377  -9.994  -6.106  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.380 -10.845  -7.254  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.563 -10.994  -5.712  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.645  -8.792  -4.719  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.695 -10.012  -3.447  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.173  -9.174  -3.923  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.622 -12.479  -5.439  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.994 -11.488  -4.026  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.489 -12.404  -4.088  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.667  -9.452  -9.363  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.949  -9.704 -10.605  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.224  -8.447 -11.066  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.082  -8.519 -11.517  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -3.899 -10.191 -11.693  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.125 -11.693 -11.680  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -2.851 -12.482 -11.913  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.359 -12.489 -13.060  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.348 -13.095 -10.948  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.634  -9.607  -9.324  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.222 -10.474 -10.411  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.849  -9.705 -11.559  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.496  -9.916 -12.657  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.534 -11.974 -10.721  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -4.830 -11.942 -12.458  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.896  -7.297 -10.959  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.295  -6.021 -11.346  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.895  -5.924 -10.764  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.096  -5.759 -11.487  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.139  -4.849 -10.840  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.390  -4.594 -11.654  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.082  -4.171 -13.076  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.893  -2.958 -13.308  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.028  -5.052 -13.959  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.813  -7.309 -10.609  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.239  -5.986 -12.422  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.436  -5.047  -9.824  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.539  -3.956 -10.855  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -4.975  -5.500 -11.682  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -4.959  -3.810 -11.171  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.831  -6.037  -9.445  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.435  -5.994  -8.737  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.455  -6.894  -9.426  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.495  -6.421  -9.875  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.265  -6.427  -7.265  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.646  -5.446  -6.533  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.615  -6.524  -6.568  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.043  -5.974  -6.309  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.665  -6.130  -8.934  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.795  -4.976  -8.755  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.193  -7.403  -7.251  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.222  -5.218  -5.570  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.725  -4.540  -7.113  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.470  -6.837  -5.544  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.100  -5.560  -6.586  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.232  -7.248  -7.080  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.715  -5.147  -6.133  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.046  -6.629  -5.452  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.364  -6.521  -7.181  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.134  -8.182  -9.540  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.016  -9.143 -10.191  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.533  -8.604 -11.520  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.731  -8.653 -11.802  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.256 -10.443 -10.447  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.072 -11.405  -9.271  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.850 -10.979  -8.040  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.397 -11.500  -8.956  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.278  -8.496  -9.184  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.849  -9.339  -9.539  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.275 -10.175 -10.797  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.750 -10.972 -11.231  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.413 -12.388  -9.560  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.837 -10.640  -8.323  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.940 -11.818  -7.366  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       1.324 -10.177  -7.544  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.756 -10.523  -8.676  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -0.552 -12.196  -8.144  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.923 -11.839  -9.835  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.610  -8.097 -12.330  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.939  -7.561 -13.648  1.00  0.00           C  
ATOM   1824  C   ARG A 114       3.114  -6.587 -13.603  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.942  -6.575 -14.514  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.721  -6.870 -14.268  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.466  -7.788 -14.470  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.338  -7.321 -15.625  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -0.700  -7.547 -16.920  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -1.196  -7.106 -18.074  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -2.322  -6.406 -18.093  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -0.562  -7.361 -19.210  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.677  -8.091 -12.032  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       2.213  -8.396 -14.273  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114       0.414  -6.060 -13.626  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.995  -6.470 -15.225  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.110  -8.786 -14.677  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.052  -7.790 -13.571  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.273  -7.860 -15.596  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.529  -6.264 -15.508  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       0.136  -8.056 -16.931  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -2.803  -6.207 -17.239  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -2.692  -6.078 -18.963  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       0.290  -7.886 -19.200  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -0.936  -7.031 -20.077  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.195  -5.769 -12.554  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.280  -4.798 -12.451  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.086  -4.977 -11.173  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.837  -4.086 -10.775  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.734  -3.375 -12.507  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.626  -3.101 -11.527  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.906  -2.916 -10.182  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.308  -3.025 -11.950  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.894  -2.663  -9.278  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.291  -2.771 -11.049  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.585  -2.590  -9.710  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.523  -5.825 -11.835  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.934  -4.950 -13.294  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.537  -2.697 -12.286  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.360  -3.175 -13.502  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.930  -2.973  -9.841  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       1.078  -3.168 -12.995  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.126  -2.522  -8.233  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.733  -2.713 -11.389  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.208  -2.393  -9.002  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.935  -6.124 -10.536  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.647  -6.393  -9.296  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.646  -7.536  -9.437  1.00  0.00           C  
ATOM   1869  O   SER A 116       7.791  -7.417  -9.001  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.667  -6.715  -8.170  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.354  -7.041  -6.974  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.328  -6.793 -10.903  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.180  -5.496  -9.040  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.038  -5.857  -7.986  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.055  -7.556  -8.460  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.932  -6.604  -6.233  1.00  0.87           H  
ATOM   1877  N   THR A 117       6.207  -8.641 -10.038  1.00  0.00           N  
ATOM   1878  CA  THR A 117       7.063  -9.813 -10.205  1.00  0.00           C  
ATOM   1879  C   THR A 117       7.708 -10.189  -8.872  1.00  0.00           C  
ATOM   1880  O   THR A 117       8.896  -9.951  -8.652  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.162  -9.586 -11.264  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       9.040  -8.530 -10.857  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       7.547  -9.245 -12.612  1.00  0.00           C  
ATOM   1884  H   THR A 117       5.289  -8.668 -10.378  1.00  0.87           H  
ATOM   1885  HA  THR A 117       6.440 -10.634 -10.531  1.00  0.87           H  
ATOM   1886  HB  THR A 117       8.734 -10.497 -11.368  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       9.596  -8.273 -11.596  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       6.878 -10.038 -12.913  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       8.332  -9.139 -13.347  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       6.998  -8.320 -12.534  1.00  0.87           H  
ATOM   1891  N   PHE A 118       6.902 -10.771  -7.987  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.357 -11.172  -6.662  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.654 -11.969  -6.735  1.00  0.00           C  
ATOM   1894  O   PHE A 118       8.666 -13.118  -7.176  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.280 -12.004  -5.960  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.003 -11.265  -5.645  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.693 -10.069  -6.270  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.101 -11.786  -4.729  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.515  -9.409  -5.995  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       2.919 -11.126  -4.446  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       2.625  -9.936  -5.082  1.00  0.00           C  
ATOM   1902  H   PHE A 118       5.971 -10.942  -8.235  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.534 -10.276  -6.086  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.019 -12.835  -6.593  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       6.683 -12.380  -5.034  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.381  -9.657  -6.988  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.330 -12.716  -4.231  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.290  -8.482  -6.496  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       2.225 -11.543  -3.730  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       1.696  -9.425  -4.878  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.741 -11.346  -6.299  1.00  0.00           N  
ATOM   1912  CA  GLY A 119      11.029 -12.008  -6.307  1.00  0.00           C  
ATOM   1913  C   GLY A 119      11.359 -12.601  -4.956  1.00  0.00           C  
ATOM   1914  O   GLY A 119      12.459 -13.107  -4.736  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.665 -10.429  -5.963  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119      11.013 -12.797  -7.043  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      11.793 -11.292  -6.573  1.00  0.87           H  
ATOM   1918  N   VAL A 120      10.391 -12.534  -4.049  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.549 -13.058  -2.707  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.629 -14.581  -2.723  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.528 -15.205  -3.780  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.374 -12.613  -1.809  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       8.961 -11.184  -2.131  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.185 -13.556  -1.954  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.543 -12.112  -4.290  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.465 -12.659  -2.295  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.704 -12.639  -0.789  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.458 -11.162  -3.086  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120       9.837 -10.556  -2.174  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.294 -10.820  -1.364  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.857 -13.564  -2.983  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.378 -13.216  -1.320  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.478 -14.554  -1.659  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.809 -15.176  -1.550  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.887 -16.623  -1.439  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.538 -17.253  -1.760  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.388 -17.952  -2.764  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.321 -17.054  -0.028  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.449 -16.280   0.397  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.680 -18.529  -0.005  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.891 -14.629  -0.741  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.621 -16.977  -2.147  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.499 -16.886   0.653  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.165 -15.386   0.602  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.865 -19.103  -0.419  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.859 -18.841   1.012  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.570 -18.691  -0.594  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.558 -16.994  -0.900  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.210 -17.517  -1.084  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.173 -16.439  -0.767  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.231 -15.808   0.289  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.984 -18.737  -0.190  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.850 -19.931  -0.556  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.456 -20.557  -1.880  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.463 -21.314  -1.907  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       8.142 -20.292  -2.890  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.747 -16.434  -0.118  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.109 -17.814  -2.116  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       7.200 -18.464   0.831  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       5.949 -19.035  -0.262  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.876 -19.607  -0.621  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.757 -20.676   0.219  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.210 -16.206  -1.678  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.170 -15.193  -1.482  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.229 -15.537  -0.336  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.580 -14.660   0.237  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.399 -15.181  -2.810  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       4.240 -15.950  -3.777  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       5.057 -16.908  -2.960  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.600 -14.223  -1.305  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.435 -15.649  -2.671  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.262 -14.161  -3.137  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.605 -16.491  -4.463  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.885 -15.275  -4.317  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.534 -17.844  -2.828  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       6.018 -17.074  -3.424  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.158 -16.817  -0.012  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.307 -17.305   1.039  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.772 -16.841   2.421  1.00  0.00           C  
ATOM   1980  O   VAL A 124       1.951 -16.515   3.279  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.270 -18.837   0.987  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.090 -19.320  -0.443  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       3.522 -19.444   1.610  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.684 -17.466  -0.505  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.308 -16.937   0.861  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       1.430 -19.156   1.545  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       1.204 -18.869  -0.866  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       1.985 -20.395  -0.450  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       2.953 -19.040  -1.030  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       3.643 -19.066   2.616  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       4.384 -19.176   1.018  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.425 -20.520   1.638  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.086 -16.812   2.631  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.641 -16.405   3.911  1.00  0.00           C  
ATOM   1995  C   ASN A 125       5.031 -14.929   3.910  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.484 -14.398   4.924  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.855 -17.271   4.252  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.974 -17.155   3.232  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.190 -16.097   2.643  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       7.692 -18.251   3.018  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.695 -17.077   1.914  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.881 -16.566   4.659  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.241 -16.970   5.209  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.547 -18.305   4.304  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       7.463 -19.060   3.521  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       8.423 -18.206   2.365  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.851 -14.273   2.768  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.193 -12.860   2.636  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.269 -11.989   3.483  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.082 -11.855   3.188  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.113 -12.432   1.169  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.665 -11.039   0.944  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.845 -10.806   1.282  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.919 -10.182   0.426  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.480 -14.750   1.996  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.207 -12.731   2.982  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.679 -13.127   0.566  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.079 -12.445   0.853  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.832 -11.397   4.536  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.075 -10.536   5.442  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.315  -9.454   4.683  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.258  -9.001   5.123  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.013  -9.882   6.460  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.517 -10.835   7.530  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.393 -11.283   8.451  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       4.871 -12.178   9.501  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.093 -12.675  10.458  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       2.805 -12.363  10.501  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       4.604 -13.484  11.374  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.785 -11.544   4.710  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.365 -11.154   5.969  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.867  -9.480   5.936  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.488  -9.073   6.947  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       5.945 -11.703   7.052  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.274 -10.334   8.116  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       3.951 -10.410   8.909  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.647 -11.797   7.865  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.820 -12.422   9.492  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.415 -11.752   9.813  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.223 -12.739  11.223  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.575 -13.722  11.346  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       4.019 -13.858  12.094  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.859  -9.040   3.543  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.228  -8.006   2.734  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.003  -8.548   2.019  1.00  0.00           C  
ATOM   2046  O   MET A 128       0.941  -7.937   2.056  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.234  -7.418   1.730  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.618  -6.935   0.421  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.528  -7.505  -1.025  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.233  -8.393  -1.882  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.698  -9.441   3.237  1.00  0.87           H  
ATOM   2052  HA  MET A 128       2.907  -7.224   3.401  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.720  -6.574   2.195  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       4.978  -8.167   1.501  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.606  -7.297   0.351  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.611  -5.858   0.417  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.276  -8.146  -1.437  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.409  -9.457  -1.797  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.231  -8.110  -2.924  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.157  -9.690   1.370  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.051 -10.297   0.642  1.00  0.00           C  
ATOM   2062  C   PHE A 129      -0.101 -10.622   1.587  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.255 -10.693   1.167  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.510 -11.558  -0.092  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.457 -12.139  -0.994  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.043 -11.452  -2.124  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.119 -13.366  -0.712  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.925 -11.978  -2.956  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.088 -13.899  -1.541  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.491 -13.204  -2.665  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.030 -10.133   1.383  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.705  -9.575  -0.083  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.373 -11.320  -0.697  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.782 -12.309   0.634  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.485 -10.494  -2.354  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.196 -13.911   0.166  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.239 -11.430  -3.833  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.529 -14.857  -1.311  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.249 -13.618  -3.314  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.220 -10.825   2.861  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.796 -11.116   3.864  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.834 -10.003   3.883  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -3.038 -10.253   3.855  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.147 -11.244   5.243  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.874 -12.364   5.335  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.212 -13.697   5.637  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.177 -14.704   6.072  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.831 -15.903   6.533  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.447 -16.252   6.589  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.764 -16.757   6.934  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.162 -10.781   3.133  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.275 -12.047   3.603  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.347 -10.315   5.482  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.920 -11.429   5.975  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.395 -12.439   4.392  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.580 -12.132   6.118  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.520 -13.552   6.418  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.282 -14.049   4.742  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.127 -14.472   6.027  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.153 -15.613   6.285  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.705 -17.154   6.936  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.729 -16.500   6.889  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.501 -17.657   7.281  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.342  -8.771   3.932  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.180  -7.588   3.943  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.661  -7.266   2.536  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.838  -6.987   2.313  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.368  -6.419   4.487  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.420  -6.782   5.621  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.732  -5.804   5.690  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.168  -6.818   6.940  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.375  -8.650   3.970  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -3.026  -7.767   4.586  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.785  -6.000   3.679  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -2.050  -5.673   4.846  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.016  -7.762   5.434  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.177  -5.703   4.713  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.472  -6.174   6.386  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.372  -4.842   6.025  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.101  -7.343   6.807  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.363  -5.807   7.268  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.568  -7.328   7.680  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.722  -7.305   1.598  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.999  -7.026   0.196  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.243  -7.756  -0.293  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.205  -7.134  -0.743  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.804  -7.451  -0.652  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.746  -6.821  -2.035  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.114  -5.570  -2.008  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.216  -7.831  -3.034  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.803  -7.520   1.862  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.147  -5.964   0.086  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.101  -7.199  -0.124  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.834  -8.523  -0.772  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.742  -6.535  -2.336  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.108  -5.003  -1.112  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.100  -4.968  -2.878  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.158  -5.848  -2.009  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132       0.730  -8.214  -2.681  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -0.079  -7.353  -3.993  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.923  -8.645  -3.130  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.212  -9.077  -0.199  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.328  -9.899  -0.643  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.518  -9.768   0.294  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.642 -10.069  -0.086  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.904 -11.360  -0.761  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.555 -11.898   0.502  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.416  -9.509   0.173  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.628  -9.548  -1.617  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.719 -11.935  -1.173  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.049 -11.426  -1.418  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.286 -12.422   0.840  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.268  -9.328   1.521  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.342  -9.149   2.490  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.161  -7.912   2.156  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.350  -7.840   2.459  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.781  -9.060   3.894  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.345  -9.124   1.781  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.985 -10.018   2.435  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.208  -9.949   4.101  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.591  -8.979   4.603  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.141  -8.193   3.974  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.509  -6.927   1.549  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.189  -5.707   1.146  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.834  -5.928  -0.213  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.883  -5.371  -0.527  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.209  -4.539   1.078  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.876  -3.214   0.883  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.402  -2.521   1.961  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.961  -2.656  -0.378  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -8.004  -1.291   1.781  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.557  -1.429  -0.568  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.080  -0.743   0.513  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.552  -7.024   1.370  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.959  -5.493   1.875  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.643  -4.492   1.995  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.530  -4.690   0.247  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.339  -2.952   2.950  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.556  -3.193  -1.222  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.411  -0.757   2.631  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.611  -1.006  -1.562  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.546   0.218   0.367  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.181  -6.752  -1.013  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.666  -7.096  -2.332  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.890  -7.995  -2.190  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.818  -7.957  -2.998  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.552  -7.841  -3.110  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.079  -7.028  -4.311  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.992  -9.231  -3.532  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.738  -6.373  -4.077  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.341  -7.153  -0.705  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.930  -6.187  -2.860  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.717  -7.962  -2.435  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -5.986  -7.679  -5.169  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.799  -6.252  -4.524  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.213  -9.811  -2.649  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.199  -9.707  -4.090  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.874  -9.159  -4.147  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.819  -5.676  -3.256  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.429  -5.850  -4.969  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.009  -7.133  -3.830  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.860  -8.803  -1.134  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.918  -9.754  -0.834  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -11.035  -9.145   0.007  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.198  -9.134  -0.396  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.316 -10.943  -0.102  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.091  -8.752  -0.528  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.329 -10.109  -1.767  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -9.029 -10.638   0.900  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.438 -11.284  -0.636  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137     -10.042 -11.740  -0.045  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.667  -8.641   1.180  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.631  -8.070   2.114  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.687  -6.547   2.052  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.699  -5.947   2.413  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.288  -8.515   3.530  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.519  -9.999   3.743  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.658 -10.379   4.087  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -10.561 -10.780   3.566  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.718  -8.653   1.424  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.598  -8.455   1.859  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -10.246  -8.305   3.719  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.900  -7.968   4.228  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.606  -5.924   1.605  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.577  -4.473   1.520  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.713  -3.929   0.678  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.137  -2.787   0.852  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.827  -6.450   1.326  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.653  -4.062   2.517  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.640  -4.163   1.085  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.202  -4.757  -0.239  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.302  -4.359  -1.098  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.439  -5.359  -1.054  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.619  -6.148  -1.983  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.812  -5.651  -0.335  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.667  -3.395  -0.777  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.943  -4.281  -2.113  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -15.210  -5.327   0.030  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.329  -6.246   0.201  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.664  -5.545  -0.033  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -18.312  -5.089   0.910  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.300  -6.864   1.599  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.191  -7.888   1.783  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.343  -9.053   0.815  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -16.412  -9.965   1.215  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -16.730 -11.066   0.541  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -16.062 -11.395  -0.557  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -17.718 -11.842   0.968  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -15.024  -4.667   0.727  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.217  -7.036  -0.529  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -16.160  -6.079   2.326  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.245  -7.352   1.785  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.239  -7.409   1.608  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.227  -8.265   2.794  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -15.568  -8.662  -0.165  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -14.414  -9.593   0.776  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -16.918  -9.744   2.024  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -15.316 -10.814  -0.881  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -16.305 -12.224  -1.060  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -18.223 -11.599   1.795  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -17.958 -12.671   0.460  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -18.063  -5.463  -1.296  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.319  -4.829  -1.669  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.506  -5.592  -1.094  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -21.610  -5.057  -0.997  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.431  -4.770  -3.190  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.369  -6.127  -3.857  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.152  -6.677  -4.240  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -20.526  -6.858  -4.105  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -18.088  -7.916  -4.849  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -20.469  -8.098  -4.714  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -19.248  -8.621  -5.083  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -19.188  -9.855  -5.690  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.496  -5.835  -2.001  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -19.319  -3.825  -1.274  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.365  -4.312  -3.456  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -18.619  -4.174  -3.578  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -17.244  -6.123  -4.054  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -21.481  -6.447  -3.814  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -17.131  -8.326  -5.138  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -21.378  -8.651  -4.898  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -19.847  -9.902  -6.387  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -20.261  -6.848  -0.725  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -21.294  -7.714  -0.161  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -22.327  -8.082  -1.224  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -22.328  -9.203  -1.736  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.971  -7.047   1.037  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -23.024  -8.152   2.006  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -19.354  -7.203  -0.840  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.815  -8.616   0.174  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.212  -6.656   1.698  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.583  -6.235   0.684  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -23.641  -7.424   2.926  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -23.203  -7.138  -1.552  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.225  -7.360  -2.563  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -23.958  -6.503  -3.801  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -23.580  -5.338  -3.686  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -25.617  -7.051  -2.002  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -26.318  -8.223  -1.313  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -26.546  -9.350  -2.304  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -25.509  -8.713  -0.121  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -23.167  -6.279  -1.101  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -24.181  -8.397  -2.838  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -25.526  -6.243  -1.291  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -26.241  -6.722  -2.818  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -27.282  -7.897  -0.953  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -25.844  -9.251  -3.120  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -27.555  -9.296  -2.686  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -26.396 -10.300  -1.812  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -24.558  -9.094  -0.463  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -26.051  -9.499   0.384  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -25.343  -7.894   0.563  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -24.151  -7.075  -5.005  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -23.927  -6.359  -6.267  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -24.990  -5.300  -6.533  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -26.141  -5.444  -6.124  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -24.006  -7.467  -7.318  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -24.884  -8.503  -6.705  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -24.602  -8.461  -5.234  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -22.949  -5.902  -6.294  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -24.435  -7.074  -8.229  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -23.018  -7.855  -7.515  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -25.920  -8.268  -6.889  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -24.641  -9.476  -7.103  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -25.503  -8.667  -4.679  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.828  -9.168  -4.976  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.594  -4.233  -7.222  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -25.512  -3.149  -7.549  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -26.313  -3.481  -8.809  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -25.736  -3.683  -9.877  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -24.741  -1.844  -7.755  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -24.205  -1.236  -6.469  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -23.226  -2.145  -5.752  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -22.032  -2.137  -6.116  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -23.654  -2.865  -4.826  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -23.662  -4.174  -7.518  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -26.190  -3.029  -6.718  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -23.906  -2.034  -8.413  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -25.397  -1.125  -8.222  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -23.702  -0.310  -6.706  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -25.036  -1.034  -5.808  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -27.656  -3.543  -8.705  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -28.516  -3.851  -9.848  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -28.758  -2.635 -10.737  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -29.532  -2.698 -11.692  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -29.808  -4.298  -9.184  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -29.871  -3.502  -7.927  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -28.444  -3.321  -7.475  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -28.122  -4.657 -10.442  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -30.636  -4.084  -9.838  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -29.766  -5.357  -8.980  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -30.328  -2.543  -8.122  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -30.435  -4.041  -7.179  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -28.292  -2.321  -7.097  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -28.191  -4.051  -6.720  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -28.089  -1.531 -10.417  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -28.228  -0.300 -11.186  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -27.095  -0.162 -12.199  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -26.016   0.338 -11.814  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -28.246   0.914 -10.251  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -28.450   2.265 -10.940  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -29.817   2.327 -11.604  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -28.289   3.402  -9.942  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -27.295  -0.555 -13.367  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -27.486  -1.545  -9.644  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -29.167  -0.345 -11.719  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -29.041   0.776  -9.533  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -27.305   0.944  -9.720  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -27.700   2.386 -11.710  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -29.954   3.298 -12.056  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -30.584   2.163 -10.863  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -29.883   1.563 -12.366  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -29.029   3.303  -9.162  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -28.424   4.346 -10.449  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -27.301   3.364  -9.509  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.868  10.906  -0.866  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.966  10.078  -0.891  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.086  10.464  -1.065  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.786   8.658  -0.702  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.586   8.061  -0.497  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.523   6.834  -0.344  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.409   8.940  -0.474  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.195   8.438  -0.286  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.112   9.275  -0.274  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.225   8.713  -0.072  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.358   9.485  -0.049  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.760   8.878   0.166  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.237  10.960  -0.238  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.443  11.859  -0.226  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.963  11.509  -0.432  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.212  10.726  -0.456  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.537  11.230  -0.652  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.652  10.402  -0.674  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.760  12.680  -0.844  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.622  13.074  -2.314  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.824  12.728  -2.994  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.202  14.507  -2.575  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       1.062  14.691  -3.977  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       2.066  15.579  -1.939  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       3.465  15.477  -2.161  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       1.498  16.860  -1.355  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       0.066  16.885  -1.499  1.00 32.10           O  
HETATM 2404  P   FMN A 149      -0.700  18.162  -2.024  1.00 34.33           P  
HETATM 2405  O1P FMN A 149      -0.248  18.411  -3.443  1.00 32.34           O  
HETATM 2406  O2P FMN A 149      -0.440  19.303  -1.081  1.00 30.92           O  
HETATM 2407  O3P FMN A 149      -2.206  17.702  -2.030  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.565   8.077  -0.816  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.337   7.636  -0.107  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.665   7.910   0.636  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.261   8.765  -0.787  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.343   9.527   0.803  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -4.212  11.442  -0.862  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.818  11.943   0.783  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -3.169  12.838  -0.590  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.875  12.578  -0.556  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.758  12.924  -0.507  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       1.036  13.227  -0.260  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.844  12.450  -2.725  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       2.815  13.106  -3.876  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       0.215  14.619  -2.150  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       1.816  15.182  -4.312  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       2.102  15.087  -0.979  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       3.937  15.846  -1.411  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       1.922  17.706  -1.876  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       1.749  16.913  -0.305  1.00  0.87           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      23.516  -2.196  13.198  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.537  -0.715  13.038  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.010  -0.290  11.662  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.801   0.645  11.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.873  -2.622  12.502  1.00  0.87           H  
ATOM      6  H2  GLY A   1      23.192  -2.447  14.154  1.00  0.87           H  
ATOM      7  H3  GLY A   1      24.471  -2.584  13.056  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      22.540  -0.333  13.198  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      24.198  -0.292  13.780  1.00  0.87           H  
ATOM     10  N   GLU A   2      23.522  -0.976  10.633  1.00  0.00           N  
ATOM     11  CA  GLU A   2      23.899  -0.668   9.258  1.00  0.00           C  
ATOM     12  C   GLU A   2      22.671  -0.333   8.414  1.00  0.00           C  
ATOM     13  O   GLU A   2      21.539  -0.386   8.897  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.649  -1.848   8.638  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.945  -2.194   9.357  1.00  0.00           C  
ATOM     16  CD  GLU A   2      26.975  -1.086   9.269  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      27.766  -1.086   8.302  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      26.993  -0.219  10.168  1.00  0.00           O  
ATOM     19  H   GLU A   2      22.893  -1.709  10.802  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.553   0.192   9.278  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      24.008  -2.718   8.659  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      24.884  -1.611   7.611  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      25.726  -2.380  10.397  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      26.359  -3.087   8.912  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.908   0.011   7.151  1.00  0.00           N  
ATOM     26  CA  PHE A   3      21.828   0.356   6.231  1.00  0.00           C  
ATOM     27  C   PHE A   3      21.095  -0.895   5.755  1.00  0.00           C  
ATOM     28  O   PHE A   3      21.655  -1.724   5.039  1.00  0.00           O  
ATOM     29  CB  PHE A   3      22.393   1.144   5.041  1.00  0.00           C  
ATOM     30  CG  PHE A   3      21.553   1.106   3.792  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      20.511   1.997   3.612  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      21.821   0.183   2.791  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      19.749   1.970   2.458  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      21.062   0.150   1.637  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      20.024   1.045   1.470  1.00  0.00           C  
ATOM     36  H   PHE A   3      23.833   0.033   6.829  1.00  0.87           H  
ATOM     37  HA  PHE A   3      21.133   0.983   6.764  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      22.503   2.178   5.328  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      23.360   0.748   4.797  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      20.292   2.721   4.384  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      22.632  -0.517   2.921  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      18.938   2.671   2.330  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      21.280  -0.574   0.867  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      19.431   1.023   0.569  1.00  0.87           H  
ATOM     45  N   MET A   4      19.840  -1.026   6.175  1.00  0.00           N  
ATOM     46  CA  MET A   4      19.016  -2.157   5.790  1.00  0.00           C  
ATOM     47  C   MET A   4      17.649  -1.692   5.321  1.00  0.00           C  
ATOM     48  O   MET A   4      17.190  -0.610   5.682  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.837  -3.130   6.952  1.00  0.00           C  
ATOM     50  CG  MET A   4      20.018  -4.059   7.165  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.641  -5.417   8.292  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.127  -6.062   7.577  1.00  0.00           C  
ATOM     53  H   MET A   4      19.461  -0.346   6.759  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.509  -2.663   4.980  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.682  -2.565   7.855  1.00  0.87           H  
ATOM     56  HB3 MET A   4      17.961  -3.733   6.764  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.310  -4.469   6.211  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.837  -3.487   7.574  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.338  -5.331   7.686  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.847  -6.972   8.086  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.282  -6.270   6.528  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.003  -2.524   4.525  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.684  -2.208   4.003  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.603  -2.660   4.966  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.867  -3.388   5.922  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.477  -2.867   2.640  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.010  -1.925   1.533  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.065  -0.863   1.259  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.697  -2.709   0.268  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.422  -3.374   4.284  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.615  -1.135   3.893  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.411  -3.316   2.335  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.740  -3.648   2.751  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.107  -1.425   1.850  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      15.715  -0.198   0.484  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.980  -1.340   0.940  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      16.250  -0.299   2.163  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      13.968  -3.475   0.489  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      15.601  -3.170  -0.106  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.299  -2.041  -0.482  1.00  0.87           H  
ATOM     81  N   THR A   6      13.388  -2.213   4.707  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.253  -2.549   5.543  1.00  0.00           C  
ATOM     83  C   THR A   6      10.957  -2.389   4.757  1.00  0.00           C  
ATOM     84  O   THR A   6      10.908  -1.643   3.783  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.225  -1.650   6.792  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.444  -1.800   7.529  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.048  -1.990   7.690  1.00  0.00           C  
ATOM     88  H   THR A   6      13.248  -1.636   3.926  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.352  -3.575   5.860  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.136  -0.624   6.470  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.843  -0.938   7.667  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.172  -2.151   7.084  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.869  -1.173   8.373  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.269  -2.886   8.250  1.00  0.87           H  
ATOM     95  N   THR A   7       9.913  -3.091   5.173  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.631  -3.007   4.487  1.00  0.00           C  
ATOM     97  C   THR A   7       7.524  -2.563   5.431  1.00  0.00           C  
ATOM     98  O   THR A   7       6.971  -3.369   6.177  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.230  -4.349   3.838  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.260  -4.789   2.945  1.00  0.00           O  
ATOM    101  CG2 THR A   7       6.914  -4.213   3.073  1.00  0.00           C  
ATOM    102  H   THR A   7      10.005  -3.667   5.957  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.729  -2.270   3.704  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.100  -5.084   4.618  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.080  -4.898   3.431  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.032  -3.493   2.277  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.137  -3.880   3.747  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.637  -5.172   2.653  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.215  -1.272   5.397  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.166  -0.713   6.209  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.875  -0.729   5.416  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.828  -0.231   4.300  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.504   0.711   6.593  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.324   1.479   7.141  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.641   2.016   8.517  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.917   2.584   6.189  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.700  -0.676   4.798  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.052  -1.306   7.106  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.283   0.691   7.342  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.872   1.227   5.721  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.497   0.797   7.234  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.428   1.249   9.246  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       5.033   2.885   8.715  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.686   2.285   8.571  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.754   2.173   5.207  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.697   3.326   6.144  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.003   3.040   6.541  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.833  -1.289   5.986  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.564  -1.375   5.291  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.436  -0.889   6.181  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.295  -1.348   7.296  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.323  -2.822   4.842  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.417  -3.232   3.854  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.944  -2.986   4.232  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.248  -4.622   3.299  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.912  -1.649   6.895  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.619  -0.746   4.413  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.382  -3.459   5.711  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.425  -2.546   3.026  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.376  -3.190   4.353  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.200  -2.744   4.971  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.814  -4.010   3.915  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.841  -2.328   3.382  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.279  -4.711   2.831  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.327  -5.341   4.101  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.019  -4.813   2.568  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.624   0.030   5.679  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.462   0.589   6.478  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.752   0.644   5.688  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.773   0.393   4.486  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.108   2.006   6.955  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.035   3.023   5.836  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.186   3.637   5.354  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.181   3.369   5.262  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.127   4.563   4.333  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.249   4.295   4.240  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.090   4.889   3.778  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.151   5.811   2.760  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.735   0.316   4.748  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.605  -0.046   7.338  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.863   2.346   7.655  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.856   1.985   7.447  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.139   3.379   5.791  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.085   2.902   5.625  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.033   5.029   3.973  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.204   4.552   3.807  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.820   5.548   2.128  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.828   0.967   6.381  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.122   1.098   5.745  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.927   2.199   6.413  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.038   2.258   7.639  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.890  -0.223   5.757  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.602  -0.525   7.060  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.316  -1.864   6.997  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -6.724  -2.326   8.320  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -7.056  -3.585   8.592  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -7.049  -4.498   7.632  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -7.397  -3.930   9.827  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.748   1.120   7.348  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.947   1.386   4.719  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.630  -0.191   4.975  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.199  -1.028   5.554  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.880  -0.545   7.861  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.329   0.251   7.243  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.194  -1.760   6.374  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.650  -2.592   6.559  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.743  -1.667   9.045  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -6.794  -4.243   6.699  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -7.299  -5.444   7.838  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -7.404  -3.243  10.553  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -7.643  -4.876  10.031  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.470   3.075   5.591  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.265   4.190   6.069  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.605   4.180   5.375  1.00  0.00           C  
ATOM    195  O   SER A  12      -7.997   3.174   4.785  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.556   5.513   5.783  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.203   5.618   4.414  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.347   2.957   4.627  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.404   4.077   7.134  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.211   6.335   6.037  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.667   5.573   6.376  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.056   4.741   4.053  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.314   5.291   5.446  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.591   5.383   4.777  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.590   6.530   3.783  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.643   6.719   3.020  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.741   5.546   5.768  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.662   4.626   6.966  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.002   4.451   7.644  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.290   3.401   8.221  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.829   5.485   7.577  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.974   6.058   5.959  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.739   4.469   4.237  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.750   6.560   6.124  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.671   5.349   5.252  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.300   3.660   6.647  1.00  0.87           H  
ATOM    217  HG3 GLN A  13      -9.977   5.055   7.672  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.527   6.288   7.102  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.702   5.405   8.006  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.671   7.274   3.801  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.856   8.413   2.918  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.043   9.240   3.401  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.589   8.974   4.468  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.117   7.932   1.478  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.561   7.480   1.343  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.774   9.011   0.461  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.377   7.034   4.425  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.962   9.018   2.933  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.483   7.078   1.292  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.859   6.975   2.256  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.652   6.804   0.506  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.195   8.342   1.184  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.793   9.410   0.676  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.505   9.804   0.512  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.777   8.583  -0.531  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.440  10.237   2.620  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.574  11.069   2.974  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.845  10.569   2.292  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.106  10.910   1.138  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.314  12.509   2.573  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.602  13.305   3.616  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.254  14.019   4.600  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.283  13.499   3.825  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.362  14.617   5.369  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.158  14.316   4.920  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.959  10.423   1.793  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.698  11.024   4.040  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.708  12.514   1.686  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.252  12.987   2.363  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.225  14.079   4.717  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.479  13.083   3.236  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.580  15.243   6.222  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.318  14.690   5.258  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.651   9.748   2.989  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.901   9.210   2.438  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.842  10.310   1.977  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.798  10.066   1.240  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.516   8.448   3.611  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.816   8.965   4.822  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.426   9.281   4.365  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.718   8.535   1.626  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.573   8.644   3.648  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.346   7.395   3.480  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.308   9.857   5.181  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.795   8.207   5.590  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -14.988  10.057   4.977  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.812   8.394   4.376  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.553  11.518   2.421  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.361  12.682   2.081  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.822  13.403   0.845  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.595  13.894   0.021  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.414  13.644   3.267  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.256  14.872   2.983  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -20.495  14.791   3.135  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -18.679  15.916   2.612  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.773  11.627   3.002  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.363  12.336   1.870  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.834  13.131   4.121  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.411  13.966   3.506  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.498  13.462   0.717  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.872  14.135  -0.416  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.981  13.282  -1.691  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.551  12.190  -1.650  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.416  14.457  -0.067  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.413  13.452  -0.578  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -11.997  13.938  -0.361  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -11.926  15.384  -0.150  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -10.944  15.984   0.516  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.958  15.268   1.041  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -10.946  17.304   0.655  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.927  13.043   1.396  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.403  15.062  -0.578  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.162  15.410  -0.491  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.319  14.514   1.007  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.550  12.515  -0.058  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.574  13.309  -1.632  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.591  13.437   0.501  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.421  13.689  -1.235  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -12.644  15.934  -0.526  1.00  0.87           H  
ATOM    300 HH11 ARG A  18      -9.952  14.274   0.938  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -9.220  15.724   1.539  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -11.687  17.847   0.261  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -10.207  17.754   1.155  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.443  13.751  -2.846  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.517  13.026  -4.109  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.333  12.073  -4.302  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.451  11.996  -3.445  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.495  14.158  -5.155  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.184  15.423  -4.404  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.709  15.002  -3.045  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.440  12.472  -4.196  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.738  13.942  -5.894  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.460  14.215  -5.637  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.410  15.973  -4.918  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.077  16.025  -4.318  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.643  14.826  -3.056  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -14.963  15.729  -2.294  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.297  11.328  -5.427  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.212  10.379  -5.713  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.827  11.004  -5.575  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.682  12.227  -5.553  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.472   9.966  -7.160  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.933  10.170  -7.358  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.305  11.351  -6.506  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.274   9.510  -5.079  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.892  10.590  -7.819  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.197   8.932  -7.299  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.138  10.378  -8.397  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.474   9.292  -7.036  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.234  12.265  -7.076  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.299  11.234  -6.105  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.810  10.150  -5.482  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.434  10.603  -5.342  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.726  10.687  -6.686  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.071   9.977  -7.631  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.626   9.653  -4.447  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.195  10.122  -4.341  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.240   9.531  -3.068  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.991   9.189  -5.506  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.434  11.576  -4.880  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.623   8.676  -4.903  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.680   9.915  -5.269  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.708   9.601  -3.531  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.178  11.184  -4.150  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.482   9.185  -2.380  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.056   8.823  -3.095  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.607  10.495  -2.747  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.732  11.566  -6.759  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.939  11.720  -7.963  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.829  10.687  -7.961  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.656  11.020  -8.031  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.364  13.134  -8.054  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.445  14.198  -8.062  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.953  14.538  -6.973  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.785  14.692  -9.158  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.530  12.126  -5.981  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.575  11.533  -8.807  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.721  13.310  -7.204  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.788  13.224  -8.962  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.242   9.429  -7.873  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.353   8.272  -7.834  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.319   8.244  -8.954  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.586   7.273  -9.089  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.212   7.032  -7.896  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.385   7.058  -6.923  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.367   5.944  -7.231  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.876   6.930  -5.497  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.201   9.264  -7.814  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.838   8.283  -6.891  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.592   6.938  -8.900  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.602   6.176  -7.670  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.901   8.010  -7.018  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.955   5.007  -6.890  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.538   5.897  -8.297  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.300   6.135  -6.723  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.015   7.569  -5.365  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.596   5.905  -5.306  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.653   7.225  -4.808  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.305   9.261  -9.786  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.320   9.356 -10.847  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.265  10.349 -10.423  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.063  10.138 -10.578  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -3.980   9.814 -12.134  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.223   9.374 -13.372  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.511   8.272 -13.883  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.343  10.133 -13.830  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.975   9.962  -9.694  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.871   8.391 -10.987  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -4.972   9.406 -12.170  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.040  10.892 -12.133  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.769  11.438  -9.880  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.953  12.528  -9.379  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.496  12.248  -7.948  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.470  12.755  -7.492  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.759  13.817  -9.432  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.745  11.508  -9.822  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.093  12.632 -10.020  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.778  13.614  -9.116  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.763  14.197 -10.444  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.314  14.548  -8.774  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.270  11.416  -7.266  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.014  11.049  -5.882  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.767  10.184  -5.775  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.070  10.380  -4.895  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.251  10.317  -5.335  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.012   9.269  -4.244  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.276   9.071  -3.432  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.587   7.943  -4.850  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.032  11.011  -7.718  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.862  11.956  -5.317  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.925  11.060  -4.939  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.742   9.828  -6.167  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.230   9.610  -3.581  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.123   8.931  -4.100  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.445   9.938  -2.812  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.165   8.198  -2.807  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.121   7.790  -5.773  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.818   7.143  -4.163  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.525   7.957  -5.042  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.661   9.227  -6.683  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.472   8.317  -6.710  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.659   8.950  -7.428  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.812   8.653  -7.120  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.096   6.984  -7.394  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.944   7.220  -8.475  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.322   6.288  -7.969  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.370   9.129  -7.352  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.749   8.107  -5.689  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.342   6.335  -6.648  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.843   7.629  -8.024  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.179   6.285  -8.960  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.560   7.919  -9.205  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       2.043   6.120  -7.183  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.762   6.909  -8.735  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       1.030   5.343  -8.398  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.366   9.825  -8.382  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.408  10.503  -9.147  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.357  11.262  -8.225  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.570  11.043  -8.248  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.780  11.466 -10.153  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.735  11.950 -11.200  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.305  13.205 -11.178  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.215  11.340 -12.310  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.093  13.347 -12.231  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.056  12.229 -12.931  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.428  10.021  -8.577  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.967   9.754  -9.682  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.963  10.971 -10.652  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.404  12.326  -9.624  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.155  13.891 -10.494  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       2.979  10.339 -12.644  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.670  14.227 -12.475  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       4.526  12.074 -13.777  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.798  12.153  -7.410  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.600  12.946  -6.484  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.395  12.059  -5.536  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.439  12.464  -5.024  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.715  13.909  -5.689  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.435  15.222  -6.409  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.678  15.004  -7.709  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.468  16.251  -8.437  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.774  16.335  -9.568  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.229  15.249 -10.097  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.625  17.507 -10.170  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.824  12.281  -7.434  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.297  13.516  -7.069  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.770  13.427  -5.487  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.201  14.136  -4.752  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.843  15.854  -5.765  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.375  15.708  -6.628  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.243  14.326  -8.331  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.719  14.566  -7.481  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.865  17.066  -8.065  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.340  14.364  -9.646  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.294  15.315 -10.947  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.034  18.330  -9.774  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.102  17.570 -11.020  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.905  10.850  -5.308  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.585   9.914  -4.429  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.752   9.256  -5.146  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.858   9.175  -4.616  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.620   8.855  -3.941  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.066  10.582  -5.740  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.954  10.458  -3.573  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.510   8.109  -4.704  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.662   9.306  -3.731  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.010   8.398  -3.045  1.00  0.87           H  
ATOM    488  N   SER A  31       5.490   8.785  -6.359  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.507   8.132  -7.167  1.00  0.00           C  
ATOM    490  C   SER A  31       7.708   9.044  -7.351  1.00  0.00           C  
ATOM    491  O   SER A  31       8.807   8.581  -7.610  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.930   7.741  -8.528  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.910   7.118  -9.339  1.00  0.00           O  
ATOM    494  H   SER A  31       4.588   8.883  -6.722  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.826   7.239  -6.651  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.110   7.054  -8.384  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.572   8.627  -9.032  1.00  0.87           H  
ATOM    498  HG  SER A  31       7.554   7.771  -9.623  1.00  0.87           H  
ATOM    499  N   SER A  32       7.479  10.346  -7.249  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.552  11.323  -7.396  1.00  0.00           C  
ATOM    501  C   SER A  32       9.350  11.492  -6.107  1.00  0.00           C  
ATOM    502  O   SER A  32      10.531  11.825  -6.148  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.975  12.664  -7.833  1.00  0.00           C  
ATOM    504  OG  SER A  32       9.004  13.587  -8.148  1.00  0.00           O  
ATOM    505  H   SER A  32       6.566  10.660  -7.079  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.220  10.964  -8.163  1.00  0.87           H  
ATOM    507  HB2 SER A  32       7.363  12.512  -8.706  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.371  13.071  -7.036  1.00  0.87           H  
ATOM    509  HG  SER A  32       9.728  13.484  -7.526  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.694  11.303  -4.966  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.353  11.448  -3.672  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.039  10.158  -3.220  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.229  10.149  -2.915  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.345  11.902  -2.616  1.00  0.00           C  
ATOM    515  CG  LYS A  33       8.988  12.345  -1.312  1.00  0.00           C  
ATOM    516  CD  LYS A  33       7.960  12.901  -0.339  1.00  0.00           C  
ATOM    517  CE  LYS A  33       7.878  12.058   0.924  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.248  12.803   2.048  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.747  11.060  -4.994  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.102  12.209  -3.778  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.775  12.729  -3.011  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.676  11.084  -2.400  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.475  11.496  -0.857  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.719  13.111  -1.526  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.239  13.908  -0.071  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       6.993  12.909  -0.819  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.289  11.174   0.717  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       8.876  11.766   1.209  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       6.283  13.091   1.791  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       7.803  13.653   2.269  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       7.205  12.201   2.895  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.277   9.077  -3.185  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.785   7.775  -2.742  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.930   7.275  -3.615  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.939   6.795  -3.109  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.673   6.721  -2.772  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.683   6.836  -1.632  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.864   7.621  -0.702  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.626   6.028  -1.704  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.352   9.152  -3.481  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.143   7.879  -1.725  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.131   6.809  -3.699  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.130   5.743  -2.722  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.557   5.428  -2.477  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       5.971   6.050  -0.977  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.763   7.394  -4.924  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.748   6.918  -5.881  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.166   7.364  -5.527  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.041   6.533  -5.280  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.373   7.423  -7.262  1.00  0.00           C  
ATOM    551  CG  LEU A  35      10.868   6.364  -8.243  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.553   6.994  -9.587  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      11.876   5.235  -8.392  1.00  0.00           C  
ATOM    554  H   LEU A  35       9.964   7.848  -5.263  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.713   5.841  -5.883  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.596   8.158  -7.135  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.229   7.920  -7.680  1.00  0.87           H  
ATOM    558  HG  LEU A  35       9.951   5.942  -7.857  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.687   7.635  -9.486  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.346   6.219 -10.309  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      11.398   7.580  -9.917  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      12.872   5.646  -8.454  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.658   4.676  -9.290  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      11.806   4.580  -7.534  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.414   8.683  -5.501  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.730   9.237  -5.183  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.123   8.946  -3.744  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.301   8.949  -3.386  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.535  10.737  -5.385  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.083  10.941  -5.151  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.435   9.745  -5.758  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.484   8.878  -5.854  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.139  11.271  -4.675  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      14.818  11.011  -6.388  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      12.879  10.985  -4.092  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      12.738  11.831  -5.640  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.504   9.535  -5.282  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.287   9.880  -6.812  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.108   8.696  -2.930  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.287   8.400  -1.517  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.748   6.964  -1.311  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.320   6.622  -0.277  1.00  0.00           O  
ATOM    583  CB  LEU A  37      12.970   8.648  -0.787  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.887   9.976  -0.043  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.125  11.139  -0.995  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.537  10.108   0.640  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.199   8.714  -3.295  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.034   9.071  -1.127  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.178   8.625  -1.518  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.805   7.851  -0.083  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.652  10.000   0.716  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.682  10.794  -1.856  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.685  11.910  -0.489  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.175  11.540  -1.320  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.779   9.642   0.027  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.301  11.154   0.771  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.570   9.624   1.604  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.492   6.135  -2.310  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.871   4.735  -2.239  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.708   3.867  -1.816  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.848   2.657  -1.636  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.025   6.476  -3.101  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.219   4.414  -3.210  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.671   4.624  -1.522  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.554   4.504  -1.661  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.333   3.826  -1.252  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.587   3.244  -2.446  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.461   3.888  -3.487  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.395   4.803  -0.524  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.085   5.396   0.701  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.094   4.118  -0.132  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.533   6.747   1.089  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.524   5.468  -1.825  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.592   3.031  -0.572  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.155   5.602  -1.206  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      10.956   4.728   1.541  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.139   5.511   0.495  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.610   3.732  -1.018  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.444   4.832   0.350  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.306   3.306   0.547  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.341   7.322   0.193  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.252   7.266   1.706  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.612   6.616   1.637  1.00  0.87           H  
ATOM    624  N   THR A  40      10.098   2.022  -2.284  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.337   1.356  -3.329  1.00  0.00           C  
ATOM    626  C   THR A  40       8.054   0.794  -2.748  1.00  0.00           C  
ATOM    627  O   THR A  40       7.967   0.570  -1.544  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.138   0.214  -3.972  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.296  -0.074  -3.183  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.552   0.572  -5.390  1.00  0.00           C  
ATOM    631  H   THR A  40      10.257   1.549  -1.438  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.096   2.086  -4.087  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.511  -0.666  -4.007  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.763   0.742  -2.990  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.736   0.358  -6.065  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.417  -0.011  -5.673  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.794   1.624  -5.441  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.053   0.573  -3.586  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.814   0.036  -3.074  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.633   0.207  -3.998  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.784   0.430  -5.200  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.155   0.774  -4.540  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.947  -1.017  -2.881  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.592   0.532  -2.139  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.450   0.099  -3.410  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.197   0.215  -4.142  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.095   0.727  -3.224  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.159   0.559  -2.007  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.776  -1.148  -4.742  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.293  -1.157  -5.130  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.047  -2.245  -3.740  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.032  -2.087  -6.275  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.421  -0.046  -2.441  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.340   0.916  -4.948  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.377  -1.334  -5.619  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.290  -1.470  -4.278  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.006  -0.164  -5.415  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.602  -1.967  -2.799  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.113  -2.367  -3.616  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.612  -3.170  -4.088  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.437  -1.723  -7.177  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.103  -2.124  -6.415  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.336  -3.077  -6.051  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.092   1.353  -3.812  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.032   1.875  -3.058  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.325   1.205  -3.498  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.377   0.565  -4.549  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.138   3.383  -3.232  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.811   4.200  -1.989  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -0.976   5.674  -2.292  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.703   3.790  -0.826  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.107   1.463  -4.780  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.863   1.654  -2.015  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.464   3.683  -4.022  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.145   3.618  -3.531  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.217   4.025  -1.706  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -1.881   5.813  -2.865  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.127   6.021  -2.864  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.042   6.227  -1.368  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.489   4.416   0.027  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.507   2.755  -0.572  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.741   3.903  -1.108  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.364   1.346  -2.686  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.649   0.739  -2.986  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.807   1.632  -2.585  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.696   2.443  -1.670  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.780  -0.600  -2.267  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.191  -1.783  -3.021  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.733  -1.998  -2.647  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -5.002  -3.032  -2.753  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.263   1.873  -1.866  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.694   0.567  -4.050  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.286  -0.525  -1.310  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.828  -0.796  -2.099  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.240  -1.574  -4.072  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.306  -1.067  -2.301  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.187  -2.345  -3.511  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.671  -2.737  -1.860  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -6.040  -2.760  -2.631  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.645  -3.509  -1.851  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.904  -3.711  -3.585  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.915   1.476  -3.291  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.122   2.235  -3.010  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.341   1.402  -3.387  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.395   0.832  -4.473  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.113   3.562  -3.774  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.190   4.519  -3.342  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.255   4.963  -2.029  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.133   4.976  -4.247  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.241   5.846  -1.629  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.121   5.860  -3.854  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.175   6.295  -2.543  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.923   0.825  -4.023  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.148   2.434  -1.950  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.161   4.047  -3.623  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.246   3.364  -4.826  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.526   4.614  -1.315  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.093   4.636  -5.271  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.281   6.185  -0.604  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.850   6.209  -4.570  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.946   6.985  -2.234  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.321   1.335  -2.497  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.519   0.553  -2.756  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.742   1.446  -2.674  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.876   0.969  -2.623  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.633  -0.599  -1.754  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.080  -0.132  -0.383  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.275  -0.092  -0.087  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.122   0.227   0.463  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.252   1.840  -1.662  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.444   0.148  -3.754  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.349  -1.318  -2.121  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.669  -1.076  -1.655  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.191   0.168   0.160  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.383   0.536   1.355  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.496   2.749  -2.660  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.580   3.699  -2.581  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.819   4.178  -1.170  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.718   4.983  -0.922  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.570   3.067  -2.704  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.352   4.548  -3.206  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.472   3.224  -2.941  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.013   3.681  -0.239  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.146   4.065   1.155  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.814   3.982   1.883  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.496   4.849   2.691  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.174   3.168   1.851  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.737   3.696   3.182  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.710   3.565   4.297  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.188   5.143   3.042  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.321   3.040  -0.496  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.495   5.082   1.188  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.998   3.015   1.173  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.709   2.215   2.041  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.598   3.103   3.457  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.171   3.804   5.244  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -12.893   4.248   4.116  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.333   2.554   4.325  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.699   5.449   3.944  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -15.855   5.232   2.198  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.325   5.775   2.887  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.027   2.952   1.587  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.752   2.769   2.275  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.536   2.789   1.355  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.580   2.319   0.218  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.767   1.451   3.048  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.785   1.417   4.171  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -11.041   0.018   4.699  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -12.147  -0.299   5.136  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.017  -0.826   4.668  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.311   2.306   0.907  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.654   3.575   2.978  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.989   0.647   2.364  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.788   1.290   3.475  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.416   2.025   4.980  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.717   1.827   3.806  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.162  -0.505   4.311  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.157  -1.736   5.004  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.447   3.354   1.881  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.167   3.414   1.168  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.155   2.467   1.811  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.668   2.725   2.909  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.580   4.824   1.189  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.993   5.700   0.039  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.557   5.437  -1.253  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.806   6.799   0.254  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -5.929   6.250  -2.297  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.178   7.615  -0.790  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.739   7.338  -2.065  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.518   3.767   2.774  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.334   3.112   0.146  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.883   5.308   2.097  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.501   4.752   1.177  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.923   4.589  -1.443  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.147   7.017   1.248  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.583   6.038  -3.299  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.812   8.472  -0.609  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.027   7.971  -2.878  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.836   1.379   1.125  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.869   0.408   1.639  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.531   0.617   0.947  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.480   0.697  -0.272  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.379  -1.010   1.399  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.386  -2.085   1.733  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.320  -2.622   3.006  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.525  -2.567   0.763  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.413  -3.620   3.304  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.618  -3.564   1.053  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.560  -4.092   2.324  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.249   1.227   0.246  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.752   0.575   2.700  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.258  -1.173   2.003  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.643  -1.113   0.357  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.986  -2.254   3.773  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.567  -2.153  -0.231  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.369  -4.032   4.300  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.953  -3.933   0.285  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.851  -4.880   2.552  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.440   0.691   1.704  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.153   0.935   1.079  1.00  0.00           C  
ATOM    821  C   GLN A  52       0.935  -0.032   1.506  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.167  -0.258   2.693  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.312   2.351   1.385  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.488   2.785   0.535  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.949   4.182   0.865  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.803   4.382   1.724  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.376   5.160   0.186  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.499   0.586   2.676  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.288   0.849   0.013  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.505   3.035   1.217  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.607   2.405   2.423  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.307   2.103   0.698  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.197   2.755  -0.506  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.697   4.928  -0.477  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.662   6.072   0.371  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.598  -0.594   0.505  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.729  -1.479   0.725  1.00  0.00           C  
ATOM    838  C   VAL A  53       3.994  -0.672   0.495  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.350  -0.383  -0.643  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.725  -2.698  -0.219  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.079  -3.392  -0.218  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.633  -3.668   0.175  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.310  -0.406  -0.414  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.703  -1.823   1.748  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.522  -2.354  -1.218  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.859  -2.661  -0.372  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.110  -4.121  -1.014  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.230  -3.887   0.729  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.789  -3.995   1.188  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       1.658  -4.523  -0.484  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.675  -3.180   0.096  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.662  -0.304   1.571  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.856   0.522   1.465  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.130  -0.266   1.745  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.155  -1.156   2.593  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.743   1.701   2.432  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.330   3.028   1.949  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.591   3.537   0.716  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.267   4.052   3.067  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.353  -0.599   2.453  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.900   0.899   0.457  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.698   1.857   2.652  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.245   1.430   3.350  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.367   2.883   1.683  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.426   2.719   0.030  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.184   4.297   0.231  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.638   3.960   1.009  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       6.510   3.574   4.006  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       5.268   4.463   3.121  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.974   4.844   2.872  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.187   0.084   1.017  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.485  -0.567   1.164  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.588   0.478   1.285  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.462   1.584   0.764  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.765  -1.477  -0.034  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.531  -2.192  -0.556  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.713  -3.695  -0.630  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.210  -4.183  -1.667  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.357  -4.384   0.349  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.090   0.806   0.362  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.462  -1.162   2.064  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.177  -0.881  -0.836  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.491  -2.223   0.257  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.703  -1.974   0.100  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.311  -1.821  -1.547  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.670   0.123   1.964  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.768   1.055   2.141  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.292   1.059   3.563  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.749   0.373   4.428  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.728  -0.776   2.344  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.570   0.783   1.471  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.423   2.048   1.893  1.00  0.87           H  
ATOM    893  N   THR A  57      14.348   1.832   3.807  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.934   1.915   5.139  1.00  0.00           C  
ATOM    895  C   THR A  57      13.874   2.235   6.184  1.00  0.00           C  
ATOM    896  O   THR A  57      13.007   3.080   5.969  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.048   2.976   5.211  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.720   4.092   4.373  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.383   2.385   4.785  1.00  0.00           C  
ATOM    900  H   THR A  57      14.739   2.356   3.077  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.370   0.953   5.370  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.134   3.318   6.231  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.766   4.191   4.330  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.418   1.343   5.065  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.189   2.914   5.275  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.494   2.473   3.715  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.957   1.541   7.314  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.010   1.721   8.409  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.876   3.193   8.791  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.838   3.618   9.299  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.457   0.906   9.624  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.323   0.550  10.569  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.811  -0.102  11.848  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.308   0.625  12.734  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.699  -1.341  11.963  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.678   0.886   7.414  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.049   1.358   8.079  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.912  -0.011   9.280  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.191   1.476  10.175  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.786   1.452  10.825  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.657  -0.135  10.066  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.931   3.963   8.547  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.928   5.386   8.866  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.068   6.172   7.891  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.399   7.135   8.266  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.344   5.935   8.867  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.092   5.724   7.559  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.452   6.394   7.550  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.429   5.759   7.997  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.538   7.555   7.097  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.730   3.566   8.143  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.523   5.502   9.846  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.292   6.990   9.065  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.895   5.456   9.658  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.230   4.664   7.405  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.500   6.130   6.752  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.094   5.750   6.642  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.324   6.400   5.592  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.847   6.054   5.711  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.982   6.912   5.537  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.853   6.000   4.223  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.646   4.976   6.423  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.444   7.467   5.704  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.743   4.933   4.093  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.897   6.265   4.150  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.295   6.516   3.457  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.566   4.791   6.008  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.194   4.326   6.154  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.498   5.036   7.305  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.327   5.387   7.209  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.170   2.824   6.391  1.00  0.00           C  
ATOM    952  CG  LEU A  61       9.997   1.999   5.407  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.810   0.515   5.668  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.627   2.332   3.970  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.302   4.153   6.129  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.669   4.540   5.241  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.537   2.636   7.386  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.148   2.490   6.336  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.041   2.234   5.546  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.817   0.329   6.732  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.615  -0.032   5.202  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.868   0.191   5.252  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.383   1.939   3.309  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.565   3.403   3.850  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.673   1.886   3.731  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.230   5.240   8.392  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.689   5.898   9.569  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.225   7.308   9.241  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.056   7.654   9.410  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.769   5.970  10.638  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.268   5.670  12.041  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.364   5.771  13.085  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.646   6.899  13.542  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.939   4.723  13.447  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.164   4.941   8.404  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.857   5.317   9.934  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.545   5.268  10.389  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.188   6.962  10.631  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.490   6.375  12.290  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.866   4.668  12.059  1.00  0.87           H  
ATOM    981  N   SER A  63       9.168   8.112   8.771  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.903   9.501   8.411  1.00  0.00           C  
ATOM    983  C   SER A  63       7.780   9.608   7.387  1.00  0.00           C  
ATOM    984  O   SER A  63       6.870  10.425   7.525  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.164  10.134   7.831  1.00  0.00           C  
ATOM    986  OG  SER A  63      10.131  11.545   7.953  1.00  0.00           O  
ATOM    987  H   SER A  63      10.079   7.762   8.679  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.622  10.029   9.304  1.00  0.87           H  
ATOM    989  HB2 SER A  63      11.029   9.755   8.355  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.234   9.877   6.783  1.00  0.87           H  
ATOM    991  HG  SER A  63       9.939  11.785   8.863  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.858   8.767   6.365  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.876   8.751   5.293  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.507   8.443   5.861  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.583   9.245   5.775  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.289   7.690   4.276  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.695   7.821   2.876  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.219   7.522   2.900  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       6.927   9.210   2.311  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.582   8.110   6.349  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.858   9.719   4.820  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.361   7.719   4.190  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.005   6.727   4.671  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.171   7.106   2.226  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.764   8.088   3.693  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.062   6.468   3.067  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.784   7.810   1.959  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.103   9.851   2.599  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       6.984   9.156   1.233  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.851   9.610   2.702  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.396   7.256   6.417  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.170   6.796   7.045  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.633   7.840   8.023  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.422   7.940   8.244  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.478   5.474   7.744  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.469   4.989   8.734  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.149   4.832   8.375  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.862   4.651  10.017  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.227   4.345   9.283  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.950   4.172  10.931  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.630   4.016  10.566  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.165   6.651   6.384  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.439   6.629   6.267  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.568   4.713   6.991  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.424   5.570   8.258  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.843   5.092   7.374  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.897   4.767  10.301  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.196   4.223   8.993  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.270   3.917  11.929  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.916   3.628  11.277  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.540   8.628   8.598  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.145   9.673   9.532  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.568  10.855   8.769  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.711  11.579   9.277  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.337  10.117  10.383  1.00  0.00           C  
ATOM   1036  OG  SER A  66       4.969  11.159  11.271  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.492   8.505   8.386  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.375   9.271  10.173  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.695   9.279  10.962  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.125  10.473   9.738  1.00  0.87           H  
ATOM   1041  HG  SER A  66       4.424  10.802  11.976  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.044  11.044   7.542  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.556  12.111   6.694  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.154  11.761   6.238  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.316  12.628   5.985  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.469  12.257   5.484  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.879  12.693   5.832  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.107  14.176   5.611  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       6.463  14.559   4.476  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       5.931  14.954   6.571  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.737  10.441   7.192  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.539  13.030   7.260  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.528  11.305   4.979  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.043  12.979   4.816  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.063  12.471   6.874  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.572  12.136   5.220  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.929  10.462   6.142  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.663   9.906   5.728  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.444  10.240   6.712  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.449  10.836   6.340  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.820   8.383   5.564  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.316   8.073   4.157  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.468   7.618   5.864  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.362   9.034   3.654  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.658   9.843   6.353  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.418  10.315   4.760  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.569   8.056   6.262  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.751   7.096   4.155  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.485   8.100   3.477  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.223   8.291   6.236  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.269   6.858   6.606  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.822   7.148   4.958  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.023   9.279   4.466  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       1.883   9.932   3.291  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       2.925   8.576   2.853  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.256   9.882   7.973  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.282  10.141   8.971  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.557  11.637   9.119  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.518  12.038   9.774  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.895   9.527  10.306  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.383   8.100  10.192  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.188   7.446  11.542  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.915   7.729  12.495  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.801   6.571  11.633  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.590   9.447   8.240  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.189   9.669   8.627  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.122  10.129  10.755  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.765   9.520  10.944  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.096   7.512   9.624  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.565   8.110   9.673  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.347   6.402  10.835  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       0.941   6.119  12.490  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.707  12.458   8.507  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.873  13.907   8.557  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.546  14.409   7.281  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.545  15.605   6.991  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.483  14.588   8.733  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.123  14.155   9.921  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.050  12.081   8.012  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.502  14.142   9.402  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.114  14.348   7.891  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.342  15.659   8.783  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.529  14.274  10.666  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -2.122  13.476   6.529  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.798  13.797   5.274  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.280  14.094   5.505  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.916  13.474   6.358  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.669  12.626   4.300  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -3.061  12.998   2.889  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -2.214  13.562   2.166  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -4.214  12.725   2.509  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -2.087  12.546   6.824  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.321  14.665   4.848  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.653  12.276   4.289  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.313  11.827   4.630  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.853  15.051   4.747  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.263  15.409   4.873  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.184  14.498   4.059  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.373  14.389   4.356  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.298  16.830   4.320  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.232  16.852   3.279  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.170  15.879   3.731  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.582  15.413   5.904  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.272  17.031   3.896  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.091  17.534   5.113  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.642  16.541   2.329  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -4.818  17.846   3.200  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -3.839  15.274   2.902  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.336  16.410   4.166  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.634  13.847   3.032  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.429  12.957   2.187  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -7.859  11.705   2.943  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.005  11.606   3.377  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.667  12.564   0.924  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.471  11.674  -0.008  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.836  11.595  -1.384  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.645  12.919  -1.965  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.796  13.185  -2.953  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -5.055  12.221  -3.474  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.689  14.423  -3.419  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.683  13.972   2.835  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.317  13.498   1.898  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.393  13.460   0.388  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.771  12.034   1.208  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.521  10.680   0.411  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.469  12.077  -0.104  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.880  11.102  -1.300  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.481  11.020  -2.029  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.176  13.649  -1.599  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -5.132  11.288  -3.125  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.418  12.427  -4.218  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.245  15.154  -3.026  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -5.051  14.623  -4.162  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -6.952  10.741   3.105  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.312   9.520   3.816  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.443   9.805   5.302  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.369  10.959   5.727  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.308   8.389   3.572  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -4.892   8.731   3.888  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.821   8.112   3.281  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.365   9.614   4.764  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.701   8.598   3.772  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.002   9.513   4.671  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.036  10.860   2.762  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.277   9.209   3.443  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.582   7.543   4.187  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.358   8.098   2.534  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -3.877   7.417   2.593  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -4.916  10.277   5.416  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.702   8.289   3.500  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.366  10.138   5.061  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.636   8.763   6.093  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.797   8.937   7.524  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.641   7.620   8.267  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -7.474   6.565   7.667  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.190   9.483   7.794  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.261   8.467   7.448  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.634   9.097   7.306  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -11.870  10.139   8.303  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -12.978  10.872   8.357  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.951  10.677   7.477  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -13.114  11.802   9.292  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.686   7.863   5.709  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.061   9.643   7.875  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.275   9.736   8.842  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.349  10.366   7.197  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.996   8.002   6.510  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.289   7.714   8.221  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.716   9.524   6.318  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -12.381   8.325   7.422  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -11.166  10.301   8.965  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.853   9.977   6.769  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.783  11.229   7.520  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -12.384  11.952   9.958  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -13.948  12.354   9.331  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.729   7.702   9.582  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.635   6.539  10.444  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.537   5.565  10.026  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.671   4.355  10.214  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.983   5.830  10.467  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -9.795   6.159  11.704  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.604   5.483  12.737  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76     -10.621   7.093  11.641  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -7.884   8.576   9.988  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.410   6.890  11.432  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.550   6.130   9.597  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.821   4.772  10.431  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.460   6.086   9.461  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.344   5.236   9.054  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.751   4.528  10.261  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.583   5.116  11.329  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.228   6.014   8.313  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.375   7.498   8.518  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.847   5.577   8.765  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.422   7.051   9.307  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.734   4.488   8.378  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.312   5.809   7.258  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.245   7.851   7.995  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.497   7.995   8.138  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.480   7.701   9.573  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.787   4.514   8.783  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.660   5.958   9.757  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.106   5.969   8.084  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.438   3.260  10.070  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.854   2.440  11.119  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.779   1.537  10.537  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.966   0.946   9.475  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.913   1.577  11.817  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -3.282   0.724  12.906  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.026   2.444  12.388  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.601   2.864   9.191  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.415   3.088  11.850  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.338   0.926  11.082  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -2.805   1.363  13.633  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -2.547   0.066  12.467  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -4.047   0.135  13.392  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -5.493   3.003  11.591  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.612   3.131  13.112  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -5.762   1.817  12.868  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.648   1.441  11.223  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.444   0.605  10.753  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.047  -0.863  10.779  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.385  -1.394  11.803  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.693   0.833  11.588  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       2.987   0.514  10.854  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       2.893   0.739   9.357  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       2.759   1.902   8.936  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       2.950  -0.250   8.608  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.548   1.942  12.060  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.658   0.883   9.730  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.723   1.867  11.895  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.636   0.209  12.457  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.765   1.150  11.241  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.246  -0.520  11.033  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.207  -1.499   9.636  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.133  -2.907   9.457  1.00  0.00           C  
ATOM   1257  C   LEU A  80       1.114  -3.782   9.492  1.00  0.00           C  
ATOM   1258  O   LEU A  80       1.073  -4.914   9.975  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.840  -3.106   8.107  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.369  -3.027   8.116  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.837  -1.726   8.744  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -2.905  -3.147   6.694  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.581  -1.003   8.884  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.798  -3.200  10.253  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.479  -2.352   7.429  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.556  -4.073   7.721  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.766  -3.844   8.698  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.107  -1.387   9.461  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.782  -1.886   9.241  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -2.959  -0.978   7.973  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.727  -2.220   6.166  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.966  -3.345   6.723  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.400  -3.956   6.181  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.220  -3.253   8.977  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.459  -4.009   8.920  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.695  -3.132   8.944  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.633  -1.919   8.768  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.482  -4.833   7.645  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.079  -6.202   7.824  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.399  -7.022   6.258  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.604  -5.920   5.529  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.196  -2.343   8.620  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.496  -4.674   9.761  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.474  -4.946   7.286  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       4.060  -4.312   6.903  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       5.006  -6.109   8.369  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.386  -6.791   8.387  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.382  -4.897   5.810  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.564  -6.013   4.455  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.591  -6.184   5.879  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.819  -3.795   9.156  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       7.119  -3.159   9.186  1.00  0.00           C  
ATOM   1293  C   ARG A  82       8.170  -4.187   9.538  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.479  -4.423  10.706  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.162  -2.003  10.163  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.431  -1.183  10.062  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.205   0.257  10.492  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.364   0.352  11.682  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.806   0.753  12.870  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.079   1.091  13.030  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.973   0.820  13.900  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.770  -4.761   9.294  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.313  -2.788   8.196  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.331  -1.360   9.962  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       7.085  -2.392  11.163  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.187  -1.627  10.691  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.761  -1.195   9.034  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       9.161   0.710  10.704  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.727   0.789   9.683  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.419   0.108  11.588  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.710   1.043  12.256  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.407   1.394  13.925  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.012   0.569  13.783  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.306   1.122  14.793  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.707  -4.789   8.503  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.711  -5.840   8.650  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.965  -5.539   7.846  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.901  -4.981   6.756  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       9.130  -7.178   8.203  1.00  0.00           C  
ATOM   1320  CG  ASP A  83      10.038  -8.345   8.538  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.917  -8.890   9.655  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.869  -8.715   7.682  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.427  -4.503   7.611  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.973  -5.903   9.695  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.183  -7.331   8.694  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.979  -7.157   7.134  1.00  0.87           H  
ATOM   1327  N   TYR A  84      12.107  -5.937   8.387  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.385  -5.713   7.726  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.473  -6.481   6.412  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.733  -7.439   6.192  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.523  -6.126   8.650  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.723  -5.150   9.773  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.952  -3.814   9.499  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.672  -5.553  11.098  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      15.127  -2.902  10.506  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.848  -4.643  12.123  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      15.075  -3.316  11.822  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      15.250  -2.403  12.835  1.00  0.00           O  
ATOM   1339  H   TYR A  84      12.091  -6.398   9.253  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.468  -4.648   7.525  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.306  -7.093   9.077  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.440  -6.179   8.084  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.992  -3.490   8.470  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.490  -6.593  11.325  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.299  -1.872  10.259  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.807  -4.972  13.151  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.830  -2.774  13.504  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.391  -6.059   5.547  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.577  -6.706   4.255  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.935  -6.369   3.662  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.644  -5.492   4.155  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.468  -6.291   3.286  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.206  -6.771   3.714  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.958  -5.299   5.784  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.531  -7.773   4.409  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.427  -5.212   3.230  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.681  -6.693   2.308  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.903  -6.253   4.463  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.286  -7.078   2.599  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.563  -6.879   1.934  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.405  -6.801   0.423  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.390  -6.748  -0.312  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.499  -8.010   2.302  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.672  -7.761   2.257  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.990  -5.958   2.292  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.226  -8.889   1.738  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.409  -8.218   3.359  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.516  -7.731   2.070  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.161  -6.796  -0.034  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.877  -6.738  -1.461  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.562  -6.014  -1.735  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.648  -6.025  -0.910  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.836  -8.152  -2.046  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.005  -9.129  -1.242  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.408  -9.541   0.025  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.820  -9.644  -1.752  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.653 -10.439   0.757  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.060 -10.540  -1.026  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.480 -10.934   0.228  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.725 -11.826   0.953  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.419  -6.838   0.601  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.679  -6.190  -1.930  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.421  -8.109  -3.042  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.844  -8.539  -2.099  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.328  -9.146   0.439  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.494  -9.336  -2.735  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.983 -10.747   1.737  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.141 -10.928  -1.441  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.655 -11.524   1.861  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.479  -5.385  -2.904  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.285  -4.644  -3.302  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.450  -5.437  -4.305  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.885  -5.682  -5.430  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.684  -3.301  -3.919  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.725  -2.153  -2.929  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.043  -0.835  -3.618  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.421  -0.786  -4.102  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.919   0.222  -4.812  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.157   1.263  -5.122  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.183   0.190  -5.214  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.242  -5.420  -3.517  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.694  -4.463  -2.418  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.666  -3.399  -4.353  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      12.979  -3.052  -4.696  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.765  -2.073  -2.442  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.489  -2.356  -2.195  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.375  -0.714  -4.457  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.886  -0.029  -2.915  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      16.004  -1.544  -3.887  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.203   1.292  -4.820  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.535   2.019  -5.655  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.761  -0.593  -4.983  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.558   0.948  -5.747  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.250  -5.837  -3.889  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.354  -6.590  -4.760  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.839  -5.716  -5.898  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.863  -6.118  -7.062  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.171  -7.145  -3.964  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.431  -8.510  -3.350  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      10.286  -8.415  -2.098  1.00  0.00           C  
ATOM   1421  NE  ARG A  89       9.582  -7.741  -1.011  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.131  -7.467   0.168  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.392  -7.799   0.412  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89       9.419  -6.856   1.105  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.963  -5.626  -2.976  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.914  -7.414  -5.177  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.935  -6.456  -3.166  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.318  -7.226  -4.621  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       8.486  -8.959  -3.090  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       9.938  -9.129  -4.076  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      10.550  -9.415  -1.781  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      11.185  -7.862  -2.331  1.00  0.87           H  
ATOM   1433  HE  ARG A  89       8.649  -7.483  -1.167  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.933  -8.258  -0.292  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.801  -7.589   1.300  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       8.468  -6.603   0.924  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89       9.831  -6.650   1.993  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.374  -4.517  -5.556  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       8.849  -3.587  -6.549  1.00  0.00           C  
ATOM   1440  C   PHE A  90       9.969  -2.749  -7.163  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.790  -1.560  -7.425  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.805  -2.665  -5.917  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.671  -3.392  -5.252  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.771  -3.791  -3.930  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.504  -3.671  -5.945  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.728  -4.455  -3.310  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.458  -4.335  -5.332  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.571  -4.728  -4.013  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.385  -4.253  -4.612  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.379  -4.166  -7.329  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.285  -2.050  -5.170  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.388  -2.028  -6.683  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.676  -3.579  -3.382  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.415  -3.364  -6.977  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.820  -4.761  -2.278  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.554  -4.547  -5.883  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.753  -5.247  -3.531  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.122  -3.373  -7.390  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.265  -2.676  -7.970  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.899  -2.050  -9.312  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.734  -2.751 -10.311  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.444  -3.634  -8.147  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.710  -2.951  -8.566  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.133  -2.886  -9.878  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.647  -2.301  -7.838  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.274  -2.223  -9.937  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.607  -1.857  -8.713  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.205  -4.323  -7.164  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.553  -1.890  -7.288  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.634  -4.139  -7.212  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.195  -4.366  -8.901  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.665  -3.268 -10.650  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.639  -2.154  -6.767  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.838  -2.014 -10.834  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      17.358  -1.271  -8.484  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.773  -0.726  -9.327  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.427  -0.025 -10.549  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.219   0.875 -10.378  1.00  0.00           C  
ATOM   1479  O   GLY A  92      10.112   1.914 -11.031  1.00  0.00           O  
ATOM   1480  H   GLY A  92      11.917  -0.221  -8.499  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.269   0.576 -10.857  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.215  -0.750 -11.319  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.311   0.478  -9.493  1.00  0.00           N  
ATOM   1484  CA  THR A  93       8.103   1.252  -9.234  1.00  0.00           C  
ATOM   1485  C   THR A  93       8.111   1.818  -7.816  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.748   1.130  -6.861  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.837   0.396  -9.429  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.902  -0.297 -10.682  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.588   1.263  -9.392  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.455  -0.358  -9.003  1.00  0.87           H  
ATOM   1491  HA  THR A  93       8.074   2.072  -9.938  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.781  -0.326  -8.627  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.369  -1.094 -10.635  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.516   1.749  -8.430  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       4.714   0.648  -9.551  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.645   2.011 -10.170  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.528   3.076  -7.689  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.578   3.719  -6.387  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.241   3.676  -5.667  1.00  0.00           C  
ATOM   1500  O   GLY A  94       7.185   3.453  -4.457  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.805   3.572  -8.487  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.321   3.222  -5.781  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.871   4.749  -6.520  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.164   3.895  -6.417  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.812   3.879  -5.863  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.784   3.778  -6.985  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.929   4.423  -8.024  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.557   5.135  -5.029  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.147   5.214  -4.466  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.702   3.767  -3.487  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.769   3.978  -2.064  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.281   4.072  -7.374  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.722   3.010  -5.227  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.252   5.152  -4.202  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.725   6.004  -5.647  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.077   6.087  -3.838  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.451   5.305  -5.288  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.748   3.580  -2.284  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       3.350   3.453  -1.219  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.853   5.028  -1.830  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.746   2.971  -6.779  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.718   2.792  -7.796  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.383   2.395  -7.175  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.198   1.251  -6.776  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.165   1.722  -8.786  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.782   2.011 -10.225  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.361   1.566 -10.526  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.070   1.982 -11.858  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.178   1.542 -12.449  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -1.971   0.683 -11.822  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.494   1.964 -13.666  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.665   2.496  -5.923  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.597   3.721  -8.320  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.238   1.629  -8.733  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.719   0.787  -8.500  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.861   3.072 -10.403  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.462   1.483 -10.879  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.314   0.489 -10.464  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.302   1.997  -9.790  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.497   2.621 -12.339  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.737   0.365 -10.905  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.803   0.353 -12.270  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -0.899   2.612 -14.141  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.327   1.632 -14.109  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.551   3.339  -7.116  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.864   3.082  -6.552  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.612   2.021  -7.351  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.274   1.735  -8.500  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.691   4.382  -6.509  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.783   4.304  -5.435  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.283   4.684  -7.874  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.139   3.846  -5.932  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.350   4.236  -7.446  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.736   2.731  -5.542  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.020   5.193  -6.261  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.469   3.616  -4.670  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.907   5.282  -5.002  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.195   5.237  -7.746  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.491   3.763  -8.394  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.582   5.270  -8.449  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.757   3.574  -5.091  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.016   2.994  -6.581  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.610   4.651  -6.479  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.626   1.440  -6.728  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.440   0.426  -7.365  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -5.916   0.652  -7.081  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.445   0.167  -6.082  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.046  -0.978  -6.903  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.354  -2.054  -7.929  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.499  -1.831  -9.159  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.152  -3.447  -7.359  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.836   1.708  -5.823  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.279   0.500  -8.430  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -2.986  -0.989  -6.692  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.587  -1.211  -5.996  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.386  -1.963  -8.224  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.370  -0.764  -9.303  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -3.986  -2.259 -10.023  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.534  -2.295  -9.019  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.773  -4.150  -7.905  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.437  -3.451  -6.317  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.116  -3.731  -7.454  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.575   1.402  -7.955  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.000   1.661  -7.806  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.760   0.353  -7.902  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.179  -0.047  -8.985  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.503   2.610  -8.892  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.830   3.249  -8.533  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.091   3.439  -7.326  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.612   3.555  -9.458  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.090   1.795  -8.710  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.171   2.099  -6.834  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.778   3.387  -9.055  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.633   2.051  -9.804  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.919  -0.319  -6.773  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.626  -1.586  -6.750  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.031  -1.426  -7.309  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.658  -2.400  -7.729  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.677  -2.156  -5.329  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.316  -2.393  -4.662  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.440  -3.427  -3.547  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.284  -2.836  -5.691  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.546   0.039  -5.942  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.077  -2.265  -7.388  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.239  -1.470  -4.712  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.204  -3.098  -5.361  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.973  -1.466  -4.220  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.174  -3.100  -2.826  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.486  -3.545  -3.055  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.746  -4.373  -3.968  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.789  -3.281  -6.541  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.619  -3.560  -5.247  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.715  -1.980  -6.022  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.524  -0.193  -7.306  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.843   0.099  -7.840  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.906  -0.319  -9.304  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -13.984  -0.447  -9.886  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.138   1.592  -7.705  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.181   2.070  -6.264  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.518   1.756  -5.613  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.627   2.415  -6.296  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.899   2.048  -6.168  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.223   1.024  -5.388  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.847   2.703  -6.822  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -10.988   0.538  -6.932  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.572  -0.464  -7.277  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.367   2.147  -8.222  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.092   1.803  -8.163  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.398   1.576  -5.709  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -13.021   3.137  -6.244  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.675   0.688  -5.639  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.490   2.090  -4.586  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.414   3.173  -6.879  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.511   0.525  -4.894  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -18.181   0.750  -5.295  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.607   3.474  -7.411  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.804   2.427  -6.725  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.728  -0.532  -9.885  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.611  -0.941 -11.273  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.512  -2.460 -11.388  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.172  -3.070 -12.230  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.372  -0.302 -11.898  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.266   1.217 -11.738  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -8.913   1.705 -12.225  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.389   1.916 -12.487  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -10.911  -0.401  -9.361  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.487  -0.602 -11.800  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.500  -0.751 -11.449  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.370  -0.531 -12.952  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.349   1.473 -10.689  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.172   1.517 -11.461  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -8.964   2.765 -12.426  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.644   1.178 -13.127  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.340   1.618 -12.071  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.352   1.641 -13.531  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.275   2.986 -12.394  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.686  -3.067 -10.535  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.493  -4.515 -10.562  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.246  -5.198  -9.425  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.261  -4.696  -8.943  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.000  -4.847 -10.476  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.119  -3.674 -10.769  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.708  -3.397 -12.062  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.709  -2.844  -9.746  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.897  -2.309 -12.324  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.905  -1.759  -9.999  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.495  -1.488 -11.289  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.191  -2.530  -9.873  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.878  -4.882 -11.502  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.766  -5.191  -9.476  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.768  -5.626 -11.185  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.024  -4.041 -12.869  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.025  -3.055  -8.734  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.580  -2.101 -13.335  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.598  -1.121  -9.184  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.859  -0.640 -11.486  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.735  -6.350  -9.006  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.340  -7.124  -7.935  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.263  -7.772  -7.084  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.122  -7.321  -7.060  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.268  -8.202  -8.498  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.340  -8.231 -10.016  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.314  -9.272 -10.531  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -12.937 -10.462 -10.587  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -14.454  -8.898 -10.879  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.916  -6.684  -9.422  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -11.911  -6.459  -7.319  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -11.920  -9.162  -8.158  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.262  -8.038  -8.112  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.657  -7.260 -10.367  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.358  -8.452 -10.406  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.635  -8.822  -6.376  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.692  -9.539  -5.538  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.571 -10.145  -6.381  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.395  -9.843  -6.178  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.393 -10.661  -4.751  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.186 -10.102  -3.697  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.379 -11.635  -4.174  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.569  -9.114  -6.410  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.265  -8.838  -4.836  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.039 -11.198  -5.429  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.847 -10.740  -3.420  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -8.749 -12.001  -4.971  1.00  0.87           H  
ATOM   1704 HG22 THR A 105      -9.895 -12.462  -3.711  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -8.770 -11.130  -3.438  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -8.945 -10.996  -7.329  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -7.974 -11.643  -8.202  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.500 -10.683  -9.283  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.396 -10.819  -9.812  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.581 -12.893  -8.843  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.624 -13.577  -9.799  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.600 -13.196 -10.988  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -6.900 -14.494  -9.359  1.00  0.00           O  
ATOM   1714  H   ASP A 106      -9.899 -11.194  -7.446  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.127 -11.932  -7.598  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -8.848 -13.594  -8.066  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.470 -12.613  -9.389  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.342  -9.707  -9.600  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -7.997  -8.732 -10.620  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -6.923  -7.773 -10.152  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -5.929  -7.552 -10.846  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.201  -9.646  -9.130  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.644  -9.253 -11.497  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -8.881  -8.168 -10.879  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.125  -7.204  -8.970  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.174  -6.267  -8.395  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -4.847  -6.952  -8.108  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.788  -6.422  -8.429  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.741  -5.658  -7.125  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -7.937  -7.423  -8.472  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.007  -5.470  -9.109  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.012  -6.447  -6.437  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.619  -5.075  -7.367  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.000  -5.018  -6.667  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -4.904  -8.129  -7.496  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.695  -8.871  -7.191  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -2.900  -9.111  -8.472  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.666  -9.044  -8.480  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.042 -10.183  -6.501  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.194 -10.532  -5.269  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.085  -9.345  -4.322  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -3.785 -11.725  -4.536  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -5.775  -8.504  -7.246  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.103  -8.280  -6.526  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.077 -10.140  -6.200  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -3.928 -10.965  -7.221  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.196 -10.796  -5.589  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.545  -8.546  -4.807  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.560  -9.646  -3.428  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.075  -9.003  -4.060  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -3.458 -11.710  -3.504  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -3.453 -12.639  -5.006  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -4.863 -11.671  -4.571  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.622  -9.364  -9.563  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -2.993  -9.583 -10.858  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.279  -8.317 -11.312  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.229  -8.379 -11.949  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.026 -10.007 -11.895  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.291 -11.503 -11.911  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.043 -12.314 -12.206  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -2.746 -12.534 -13.398  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.366 -12.731 -11.243  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.599  -9.401  -9.493  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.272 -10.372 -10.746  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -4.951  -9.504 -11.680  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.682  -9.713 -12.875  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.673 -11.799 -10.946  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.027 -11.716 -12.670  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -2.865  -7.168 -10.977  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.281  -5.877 -11.323  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -0.867  -5.787 -10.774  1.00  0.00           C  
ATOM   1772  O   GLU A 111       0.094  -5.549 -11.514  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.124  -4.744 -10.747  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.416  -4.493 -11.499  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.182  -4.075 -12.939  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.950  -2.872 -13.177  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.232  -4.953 -13.827  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.712  -7.191 -10.484  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.252  -5.793 -12.398  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.372  -4.980  -9.728  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.543  -3.838 -10.759  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.002  -5.400 -11.494  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -4.959  -3.708 -10.993  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.752  -5.971  -9.463  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.546  -5.941  -8.809  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.540  -6.769  -9.604  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.611  -6.289  -9.948  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.475  -6.470  -7.362  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.421  -5.568  -6.519  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.867  -6.567  -6.749  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.774  -6.167  -6.232  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.562  -6.098  -8.925  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.884  -4.917  -8.783  1.00  0.87           H  
ATOM   1794  HB  ILE A 112       0.050  -7.460  -7.387  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112       0.061  -5.370  -5.577  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.576  -4.638  -7.043  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.783  -6.792  -5.694  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.383  -5.627  -6.877  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.424  -7.352  -7.239  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.463  -5.384  -5.949  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -1.688  -6.881  -5.426  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.139  -6.666  -7.117  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.168  -8.006  -9.922  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       2.039  -8.874 -10.700  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.408  -8.226 -12.030  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.562  -8.259 -12.448  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.356 -10.212 -10.964  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       1.503 -11.283  -9.892  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       2.810 -11.174  -9.160  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113       0.327 -11.199  -8.958  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.292  -8.341  -9.629  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.935  -9.045 -10.134  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.308 -10.022 -11.090  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.732 -10.606 -11.872  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.494 -12.234 -10.347  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.785 -10.293  -8.576  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       3.621 -11.116  -9.869  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       2.945 -12.031  -8.520  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -0.514 -10.805  -9.507  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113       0.565 -10.543  -8.136  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113       0.089 -12.182  -8.586  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.418  -7.634 -12.687  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.626  -6.990 -13.981  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.798  -6.007 -13.967  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.496  -5.867 -14.971  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.359  -6.267 -14.437  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.744  -7.195 -14.898  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.795  -6.449 -15.705  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.793  -7.351 -16.275  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -3.629  -7.003 -17.249  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -3.587  -5.778 -17.759  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -4.508  -7.879 -17.717  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.521  -7.634 -12.294  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.846  -7.769 -14.693  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.019  -5.672 -13.621  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.606  -5.618 -15.254  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.317  -7.975 -15.510  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -1.207  -7.625 -14.033  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.292  -5.743 -15.056  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.304  -5.918 -16.506  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.842  -8.260 -15.915  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -2.926  -5.114 -17.410  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -4.217  -5.519 -18.490  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -4.543  -8.803 -17.336  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -5.136  -7.615 -18.450  1.00  0.87           H  
ATOM   1846  N   PHE A 115       3.020  -5.325 -12.842  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       4.109  -4.356 -12.768  1.00  0.00           C  
ATOM   1848  C   PHE A 115       5.079  -4.670 -11.637  1.00  0.00           C  
ATOM   1849  O   PHE A 115       6.002  -3.899 -11.374  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.564  -2.937 -12.608  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.498  -2.796 -11.559  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.830  -2.752 -10.215  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.164  -2.697 -11.921  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.851  -2.614  -9.250  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.179  -2.557 -10.960  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.524  -2.516  -9.623  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.462  -5.488 -12.049  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.651  -4.409 -13.700  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.378  -2.286 -12.334  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.150  -2.610 -13.551  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.866  -2.830  -9.923  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.893  -2.730 -12.966  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.122  -2.583  -8.205  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.857  -2.479 -11.253  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.243  -2.408  -8.870  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.870  -5.796 -10.972  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.743  -6.191  -9.874  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.307  -7.591 -10.084  1.00  0.00           C  
ATOM   1869  O   SER A 116       7.501  -7.820  -9.886  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.006  -6.130  -8.534  1.00  0.00           C  
ATOM   1871  OG  SER A 116       5.881  -6.423  -7.459  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.118  -6.368 -11.222  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.555  -5.489  -9.854  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.600  -5.141  -8.391  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.204  -6.853  -8.534  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.321  -7.261  -7.624  1.00  0.87           H  
ATOM   1877  N   THR A 117       5.445  -8.522 -10.484  1.00  0.00           N  
ATOM   1878  CA  THR A 117       5.853  -9.906 -10.714  1.00  0.00           C  
ATOM   1879  C   THR A 117       6.650 -10.449  -9.533  1.00  0.00           C  
ATOM   1880  O   THR A 117       7.819 -10.809  -9.681  1.00  0.00           O  
ATOM   1881  CB  THR A 117       6.706 -10.050 -11.995  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       7.940  -9.337 -11.854  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       5.961  -9.531 -13.213  1.00  0.00           C  
ATOM   1884  H   THR A 117       4.508  -8.272 -10.626  1.00  0.87           H  
ATOM   1885  HA  THR A 117       4.959 -10.500 -10.836  1.00  0.87           H  
ATOM   1886  HB  THR A 117       6.923 -11.098 -12.146  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       8.672  -9.914 -12.084  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       5.041 -10.083 -13.333  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       6.575  -9.659 -14.092  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       5.738  -8.483 -13.078  1.00  0.87           H  
ATOM   1891  N   PHE A 118       6.026 -10.507  -8.356  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       6.716 -11.008  -7.181  1.00  0.00           C  
ATOM   1893  C   PHE A 118       7.076 -12.479  -7.347  1.00  0.00           C  
ATOM   1894  O   PHE A 118       6.240 -13.370  -7.215  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       5.913 -10.757  -5.895  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       4.457 -11.139  -5.923  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.056 -12.458  -5.770  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       3.486 -10.163  -6.069  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       2.717 -12.794  -5.771  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       2.144 -10.492  -6.065  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       1.759 -11.809  -5.918  1.00  0.00           C  
ATOM   1902  H   PHE A 118       5.097 -10.209  -8.279  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.644 -10.459  -7.106  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       6.373 -11.302  -5.093  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.960  -9.701  -5.671  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       4.804 -13.228  -5.653  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       3.786  -9.133  -6.190  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       2.418 -13.825  -5.655  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       1.399  -9.721  -6.181  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       0.711 -12.068  -5.916  1.00  0.87           H  
ATOM   1911  N   GLY A 119       8.342 -12.714  -7.665  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       8.830 -14.065  -7.855  1.00  0.00           C  
ATOM   1913  C   GLY A 119       9.783 -14.474  -6.756  1.00  0.00           C  
ATOM   1914  O   GLY A 119      10.657 -15.316  -6.959  1.00  0.00           O  
ATOM   1915  H   GLY A 119       8.955 -11.959  -7.767  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       7.990 -14.745  -7.867  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119       9.343 -14.123  -8.804  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.612 -13.864  -5.587  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.443 -14.152  -4.438  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.306 -15.613  -4.022  1.00  0.00           C  
ATOM   1921  O   VAL A 120       9.774 -16.433  -4.772  1.00  0.00           O  
ATOM   1922  CB  VAL A 120      10.056 -13.241  -3.259  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120      10.179 -11.780  -3.657  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.645 -13.553  -2.775  1.00  0.00           C  
ATOM   1925  H   VAL A 120       8.903 -13.197  -5.496  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.469 -13.952  -4.703  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.737 -13.424  -2.452  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       9.471 -11.558  -4.442  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      11.181 -11.587  -4.012  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       9.975 -11.154  -2.800  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.935 -13.324  -3.556  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       8.425 -12.956  -1.902  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.577 -14.600  -2.519  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.789 -15.935  -2.828  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.709 -17.298  -2.322  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.283 -17.819  -2.435  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.034 -18.871  -3.023  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.156 -17.375  -0.853  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.430 -16.737  -0.693  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.248 -18.819  -0.396  1.00  0.00           C  
ATOM   1941  H   THR A 121      11.200 -15.241  -2.274  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.364 -17.919  -2.915  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.425 -16.864  -0.243  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      12.314 -15.893  -0.253  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.339 -19.336  -0.662  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.380 -18.850   0.675  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.089 -19.295  -0.878  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.354 -17.059  -1.868  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.941 -17.406  -1.896  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.116 -16.299  -1.241  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.344 -15.961  -0.079  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.701 -18.730  -1.173  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.396 -18.811   0.169  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.153 -20.129   0.877  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       6.141 -20.237   1.600  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       7.976 -21.053   0.709  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.628 -16.240  -1.409  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.647 -17.508  -2.924  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.640 -18.851  -1.012  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       7.061 -19.538  -1.792  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.457 -18.690   0.014  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       7.029 -18.010   0.791  1.00  0.87           H  
ATOM   1963  N   PRO A 123       5.149 -15.713  -1.970  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.304 -14.645  -1.428  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.477 -15.134  -0.243  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.810 -14.352   0.434  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.393 -14.266  -2.602  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.421 -15.448  -3.509  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.791 -16.045  -3.362  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.894 -13.787  -1.131  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.396 -14.070  -2.238  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.782 -13.387  -3.093  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.667 -16.161  -3.206  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       3.256 -15.134  -4.528  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.756 -17.115  -3.508  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.479 -15.587  -4.056  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.535 -16.443  -0.007  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.805 -17.075   1.085  1.00  0.00           C  
ATOM   1979  C   VAL A 124       3.115 -16.424   2.429  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.338 -15.610   2.927  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.139 -18.576   1.171  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.364 -19.239   2.300  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.860 -19.261  -0.157  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.086 -17.003  -0.590  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.748 -16.975   0.882  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.192 -18.674   1.384  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.617 -18.764   3.237  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.623 -20.286   2.347  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.304 -19.137   2.119  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.915 -18.918  -0.548  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.822 -20.331  -0.009  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.648 -19.022  -0.857  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.256 -16.784   3.012  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.653 -16.245   4.305  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.973 -14.758   4.214  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.219 -14.107   5.230  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.856 -17.008   4.857  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       7.067 -16.926   3.952  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.839 -15.970   4.012  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       7.244 -17.938   3.111  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.845 -17.424   2.561  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.820 -16.376   4.980  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       6.122 -16.598   5.817  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.589 -18.048   4.978  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.592 -18.668   3.122  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       8.022 -17.913   2.517  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.974 -14.222   2.995  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.256 -12.806   2.792  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.239 -11.961   3.545  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.134 -11.721   3.059  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.227 -12.450   1.306  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       6.003 -11.185   1.004  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       5.988 -10.263   1.847  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       6.632 -11.118  -0.073  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.785 -14.790   2.219  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.241 -12.602   3.186  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.658 -13.260   0.742  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.202 -12.306   0.997  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.624 -11.515   4.732  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       3.749 -10.711   5.573  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.210  -9.493   4.822  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.100  -9.034   5.094  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       4.494 -10.270   6.834  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       3.579  -9.774   7.942  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.359  -9.456   9.207  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.124 -10.606   9.683  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       5.467 -10.791  10.954  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       5.099  -9.913  11.879  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       6.174 -11.857  11.304  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.524 -11.732   5.052  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       2.915 -11.331   5.864  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.063 -11.107   7.213  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       5.175  -9.473   6.575  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       3.078  -8.879   7.607  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       2.849 -10.539   8.162  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       5.039  -8.644   9.001  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.663  -9.155   9.978  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       5.401 -11.272   9.019  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       4.563  -9.110  11.620  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       5.358 -10.057  12.835  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       6.450 -12.523  10.610  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       6.433 -11.995  12.260  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.995  -8.967   3.881  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.587  -7.813   3.107  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.441  -8.160   2.164  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.554  -7.342   1.918  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.797  -7.270   2.344  1.00  0.00           C  
ATOM   2048  CG  MET A 128       4.578  -7.048   0.857  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.533  -8.587  -0.083  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.573  -8.071  -1.493  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.876  -9.357   3.705  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.249  -7.058   3.797  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       5.073  -6.326   2.783  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.614  -7.961   2.467  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       3.652  -6.511   0.713  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       5.383  -6.455   0.485  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.924  -7.269  -1.188  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       2.983  -8.904  -1.852  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       4.231  -7.728  -2.278  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.464  -9.379   1.641  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.426  -9.830   0.728  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.193 -10.283   1.502  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -0.918 -10.264   0.977  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.953 -10.952  -0.169  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.898 -11.588  -1.028  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.420 -10.939  -2.155  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.384 -12.835  -0.709  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.550 -11.522  -2.947  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.586 -13.422  -1.499  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.054 -12.765  -2.619  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.196  -9.988   1.876  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       1.150  -8.989   0.107  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.712 -10.548  -0.822  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       2.392 -11.716   0.448  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.813  -9.967  -2.414  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.749 -13.350   0.167  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.915 -11.004  -3.823  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -0.978 -14.394  -1.238  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.812 -13.222  -3.238  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.395 -10.703   2.750  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.713 -11.131   3.593  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.743 -10.013   3.688  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.944 -10.242   3.547  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.205 -11.493   4.987  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.784 -12.645   4.992  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.073 -13.988   4.973  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.982 -15.094   5.264  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.588 -16.358   5.395  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.694 -16.675   5.264  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.475 -17.308   5.659  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.307 -10.732   3.108  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.169 -11.997   3.140  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.280 -10.629   5.417  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -1.047 -11.766   5.605  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.410 -12.571   4.117  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.393 -12.580   5.878  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.713 -13.976   5.713  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.359 -14.138   3.994  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       1.933 -14.884   5.366  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.367 -15.961   5.066  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.987 -17.625   5.362  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.443 -17.075   5.759  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.178 -18.258   5.757  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.253  -8.801   3.928  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.098  -7.627   4.028  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.628  -7.245   2.658  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.823  -7.018   2.476  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.287  -6.467   4.593  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.472  -6.793   5.831  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.662  -5.802   5.989  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -1.360  -6.790   7.060  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.289  -8.691   4.045  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.921  -7.848   4.689  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.609  -6.114   3.825  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.967  -5.676   4.841  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.048  -7.775   5.720  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.343  -5.899   5.155  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.190  -6.002   6.910  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.263  -4.798   6.012  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -2.290  -7.288   6.827  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.560  -5.770   7.356  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.863  -7.309   7.865  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.709  -7.167   1.704  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -2.034  -6.813   0.332  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.217  -7.617  -0.201  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.161  -7.056  -0.757  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.810  -7.040  -0.548  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.917  -6.480  -1.960  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132      -0.195  -5.149  -2.049  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.356  -7.471  -2.966  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.771  -7.347   1.936  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.288  -5.769   0.307  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.045  -6.587  -0.066  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.641  -8.098  -0.615  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.956  -6.308  -2.194  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.365  -4.591  -1.137  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.571  -4.589  -2.892  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       0.865  -5.321  -2.173  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.951  -8.374  -2.951  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.665  -7.709  -2.704  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.382  -7.037  -3.954  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.160  -8.932  -0.027  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.218  -9.816  -0.497  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.416  -9.796   0.440  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.523 -10.146   0.042  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.684 -11.236  -0.656  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -4.734 -12.156  -0.896  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.387  -9.316   0.432  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.541  -9.462  -1.462  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -3.002 -11.260  -1.495  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.160 -11.525   0.242  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -5.251 -12.267  -0.095  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.198  -9.386   1.685  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.283  -9.307   2.655  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.126  -8.071   2.395  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.318  -8.038   2.701  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.735  -9.296   4.067  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.290  -9.136   1.956  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.902 -10.186   2.535  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.114 -10.164   4.210  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.556  -9.318   4.772  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -5.150  -8.401   4.222  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.488  -7.046   1.843  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.174  -5.812   1.499  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.831  -5.991   0.142  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.932  -5.508  -0.110  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.186  -4.648   1.449  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.838  -3.312   1.268  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.350  -2.620   2.352  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.920  -2.744   0.011  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.936  -1.380   2.183  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.499  -1.507  -0.168  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.009  -0.821   0.919  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.529  -7.123   1.663  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.932  -5.618   2.244  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.625  -4.618   2.370  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.504  -4.797   0.623  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.293  -3.061   3.337  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.527  -3.280  -0.837  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.333  -0.846   3.038  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.550  -1.076  -1.158  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.461   0.148   0.781  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.131  -6.713  -0.722  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.602  -7.008  -2.057  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.808  -7.938  -1.977  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.737  -7.859  -2.780  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.469  -7.690  -2.863  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.028  -6.820  -4.032  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -6.869  -9.075  -3.339  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.651  -6.238  -3.830  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.263  -7.073  -0.445  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -7.878  -6.080  -2.546  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.629  -7.812  -2.196  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.011  -7.416  -4.933  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.724  -6.003  -4.153  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.067  -9.697  -2.479  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.065  -9.504  -3.918  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.755  -9.006  -3.948  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.655  -5.618  -2.946  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.379  -5.644  -4.690  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -3.936  -7.040  -3.702  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.762  -8.822  -0.986  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.805  -9.811  -0.766  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.945  -9.279   0.100  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.111  -9.334  -0.291  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.190 -11.048  -0.127  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -7.995  -8.806  -0.375  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.201 -10.097  -1.728  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.823 -10.798   0.862  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.364 -11.392  -0.736  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.934 -11.826  -0.051  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.602  -8.761   1.276  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.606  -8.253   2.210  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.697  -6.733   2.204  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.788  -6.174   2.335  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.292  -8.743   3.625  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -12.348  -8.324   4.629  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -12.298  -7.167   5.095  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -13.227  -9.153   4.948  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.655  -8.720   1.522  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.555  -8.649   1.911  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.233  -9.822   3.621  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.341  -8.335   3.938  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.564  -6.069   2.040  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.547  -4.615   2.042  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.366  -4.023   3.174  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.237  -3.182   2.944  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.736  -6.568   1.891  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.526  -4.278   2.138  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -10.944  -4.261   1.102  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.094  -4.468   4.399  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -11.823  -3.964   5.547  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -11.190  -4.360   6.866  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -10.442  -3.581   7.458  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -10.394  -5.142   4.521  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -11.862  -2.886   5.489  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.832  -4.351   5.515  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -11.484  -5.578   7.320  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -10.956  -6.086   8.576  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -11.066  -5.044   9.683  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -10.097  -4.360  10.011  1.00  0.00           O  
ATOM   2242  CB  ARG A 141      -9.507  -6.520   8.385  1.00  0.00           C  
ATOM   2243  CG  ARG A 141      -9.362  -7.881   7.722  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -10.026  -8.973   8.542  1.00  0.00           C  
ATOM   2245  NE  ARG A 141      -9.766 -10.305   8.001  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141      -9.106 -11.253   8.659  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141      -8.623 -11.012   9.870  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141      -8.924 -12.443   8.102  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -12.053  -6.157   6.784  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -11.547  -6.946   8.855  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141      -9.016  -5.791   7.762  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141      -9.020  -6.554   9.347  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141      -9.822  -7.847   6.746  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141      -8.310  -8.110   7.619  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141      -9.650  -8.925   9.552  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -11.093  -8.800   8.550  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -10.107 -10.504   7.103  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141      -8.757 -10.115  10.293  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141      -8.126 -11.727  10.363  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141      -9.284 -12.628   7.188  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141      -8.426 -13.156   8.597  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -12.259  -4.937  10.251  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -12.529  -3.988  11.312  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -12.444  -4.665  12.676  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -11.545  -4.381  13.468  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -13.922  -3.383  11.121  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -14.479  -3.541   9.720  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -15.003  -4.756   9.294  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -14.488  -2.476   8.827  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -15.517  -4.908   8.023  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -15.001  -2.619   7.551  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -15.514  -3.837   7.154  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -16.026  -3.984   5.885  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -12.984  -5.512   9.943  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -11.791  -3.202  11.259  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -14.608  -3.860  11.804  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -13.877  -2.332  11.341  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -14.998  -5.594   9.974  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -14.085  -1.525   9.141  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -15.919  -5.862   7.715  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -14.998  -1.781   6.870  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -15.434  -3.571   5.252  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -13.388  -5.564  12.939  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -13.429  -6.291  14.204  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -14.374  -7.485  14.114  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -14.084  -8.562  14.634  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -13.867  -5.365  15.335  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -13.897  -6.150  16.964  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -14.076  -5.745  12.265  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -12.436  -6.650  14.413  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -13.190  -4.525  15.389  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -14.860  -5.005  15.125  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -12.891  -7.010  17.021  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -15.508  -7.282  13.448  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -16.503  -8.332  13.281  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -15.922  -9.533  12.524  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -16.003 -10.663  13.005  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -17.733  -7.792  12.547  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -18.015  -6.303  12.748  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -17.392  -5.486  11.626  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -19.512  -6.052  12.822  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -15.680  -6.403  13.061  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -16.800  -8.657  14.266  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -17.595  -7.966  11.492  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -18.596  -8.347  12.877  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -17.574  -5.981  13.681  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -16.416  -5.885  11.385  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -17.292  -4.458  11.943  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -18.025  -5.533  10.752  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -19.694  -4.996  12.948  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -19.926  -6.592  13.662  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -19.978  -6.393  11.909  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -15.328  -9.311  11.326  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -14.740 -10.389  10.522  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -13.800 -11.276  11.334  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -13.281 -10.862  12.371  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -13.962  -9.651   9.423  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -13.943  -8.215   9.836  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -15.176  -8.011  10.654  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -15.501 -11.003  10.070  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -12.966 -10.057   9.359  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -14.466  -9.780   8.477  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -13.063  -8.013  10.428  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -13.964  -7.580   8.964  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -15.032  -7.216  11.369  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -16.025  -7.803  10.017  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -13.591 -12.499  10.852  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -12.720 -13.461  11.522  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -11.353 -12.851  11.831  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -10.552 -12.622  10.923  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -12.546 -14.705  10.650  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -13.849 -15.432  10.360  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -13.660 -16.624   9.443  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -13.399 -17.733   9.957  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -13.773 -16.450   8.212  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -14.037 -12.764  10.021  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -13.194 -13.750  12.449  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -12.106 -14.411   9.708  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -11.879 -15.391  11.150  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -14.268 -15.778  11.293  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -14.535 -14.741   9.892  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -11.065 -12.584  13.122  1.00  0.00           N  
ATOM   2343  CA  PRO A 147      -9.787 -12.003  13.543  1.00  0.00           C  
ATOM   2344  C   PRO A 147      -8.590 -12.798  13.033  1.00  0.00           C  
ATOM   2345  O   PRO A 147      -7.506 -12.248  12.839  1.00  0.00           O  
ATOM   2346  CB  PRO A 147      -9.842 -12.056  15.065  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -11.290 -12.124  15.408  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -11.966 -12.828  14.265  1.00  0.00           C  
ATOM   2349  HA  PRO A 147      -9.693 -10.981  13.227  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147      -9.314 -12.926  15.403  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147      -9.382 -11.170  15.475  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -11.424 -12.683  16.322  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -11.687 -11.125  15.518  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -12.051 -13.885  14.466  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -12.939 -12.399  14.083  1.00  0.87           H  
ATOM   2356  N   LEU A 148      -8.794 -14.095  12.819  1.00  0.00           N  
ATOM   2357  CA  LEU A 148      -7.731 -14.967  12.333  1.00  0.00           C  
ATOM   2358  C   LEU A 148      -8.290 -16.323  11.905  1.00  0.00           C  
ATOM   2359  O   LEU A 148      -8.878 -17.020  12.757  1.00  0.87           O  
ATOM   2360  CB  LEU A 148      -6.655 -15.146  13.408  1.00  0.00           C  
ATOM   2361  CG  LEU A 148      -7.159 -15.632  14.769  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148      -6.841 -17.106  14.963  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148      -6.546 -14.801  15.886  1.00  0.00           C  
ATOM   2364  OXT LEU A 148      -8.135 -16.673  10.716  1.00  0.87           O  
ATOM   2365  H   LEU A 148      -9.681 -14.473  12.993  1.00  0.87           H  
ATOM   2366  HA  LEU A 148      -7.287 -14.491  11.471  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148      -5.928 -15.858  13.044  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148      -6.161 -14.197  13.552  1.00  0.87           H  
ATOM   2369  HG  LEU A 148      -8.231 -15.513  14.812  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148      -7.228 -17.672  14.128  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148      -7.297 -17.456  15.877  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148      -5.771 -17.240  15.022  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148      -6.867 -15.188  16.840  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148      -6.869 -13.775  15.787  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148      -5.469 -14.848  15.820  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.895  10.737  -0.876  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.975   9.887  -0.825  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.111  10.240  -0.984  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.755   8.485  -0.570  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.534   7.924  -0.369  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.443   6.709  -0.157  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.375   8.829  -0.422  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.139   8.368  -0.236  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.078   9.241  -0.295  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.286   8.740  -0.092  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.391   9.549  -0.135  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.816   8.995   0.088  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.217  11.007  -0.409  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.393  11.947  -0.477  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.918  11.499  -0.604  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.228  10.676  -0.557  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.573  11.130  -0.746  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.661  10.272  -0.692  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.849  12.561  -1.018  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       2.302  13.290   0.247  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       1.367  13.032   1.287  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       2.588  14.771   0.085  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       1.352  15.459  -0.074  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       3.597  15.139  -0.986  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       3.253  14.799  -2.324  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       4.765  16.076  -0.743  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       4.759  16.544   0.619  1.00 32.10           O  
HETATM 2404  P   FMN A 149       4.678  18.081   0.974  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       5.779  18.784   0.215  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       4.759  18.232   2.464  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       3.282  18.515   0.389  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.518   7.880  -0.649  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.437   7.673  -0.031  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.774   8.173   0.787  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.221   8.643  -0.850  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.453   9.768   0.489  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.989  11.844   0.418  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.039  12.965  -0.558  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -3.995  11.707  -1.340  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.788  12.550  -0.816  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       0.954  13.026  -1.398  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       2.629  12.620  -1.760  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       3.232  12.831   0.549  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       1.836  12.784   2.086  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       3.006  15.103   1.024  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       0.748  15.197   0.626  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       4.195  14.253  -0.828  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       2.302  14.688  -2.392  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       4.685  16.922  -1.408  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       5.688  15.548  -0.931  1.00  0.87           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      22.001  -1.918  14.897  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.359  -2.011  13.557  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.069  -1.172  12.512  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.372  -0.002  12.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.986  -2.247  14.845  1.00  0.87           H  
ATOM      6  H2  GLY A   1      21.486  -2.507  15.582  1.00  0.87           H  
ATOM      7  H3  GLY A   1      21.992  -0.932  15.229  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      21.366  -3.044  13.238  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      20.335  -1.678  13.636  1.00  0.87           H  
ATOM     10  N   GLU A   2      22.332  -1.769  11.354  1.00  0.00           N  
ATOM     11  CA  GLU A   2      23.010  -1.069  10.269  1.00  0.00           C  
ATOM     12  C   GLU A   2      22.012  -0.575   9.226  1.00  0.00           C  
ATOM     13  O   GLU A   2      20.803  -0.578   9.459  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.041  -1.982   9.609  1.00  0.00           C  
ATOM     15  CG  GLU A   2      23.438  -3.251   9.044  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.418  -4.044   8.203  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      24.526  -3.761   6.991  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      25.079  -4.948   8.755  1.00  0.00           O  
ATOM     19  H   GLU A   2      22.062  -2.702  11.225  1.00  0.87           H  
ATOM     20  HA  GLU A   2      23.517  -0.221  10.688  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      24.516  -1.444   8.801  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      24.786  -2.256  10.339  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      23.104  -3.872   9.863  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      22.592  -2.981   8.432  1.00  0.87           H  
ATOM     25  N   PHE A   3      22.529  -0.152   8.077  1.00  0.00           N  
ATOM     26  CA  PHE A   3      21.687   0.347   6.998  1.00  0.00           C  
ATOM     27  C   PHE A   3      20.974  -0.800   6.291  1.00  0.00           C  
ATOM     28  O   PHE A   3      21.495  -1.372   5.334  1.00  0.00           O  
ATOM     29  CB  PHE A   3      22.526   1.138   6.001  1.00  0.00           C  
ATOM     30  CG  PHE A   3      21.721   1.987   5.057  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      21.020   1.411   4.008  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      21.673   3.363   5.215  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      20.287   2.192   3.137  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      20.942   4.148   4.346  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      20.248   3.563   3.304  1.00  0.00           C  
ATOM     36  H   PHE A   3      23.501  -0.176   7.952  1.00  0.87           H  
ATOM     37  HA  PHE A   3      20.953   1.003   7.430  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      23.190   1.790   6.544  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      23.107   0.448   5.412  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      21.047   0.340   3.878  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      22.214   3.820   6.030  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      19.745   1.732   2.323  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      20.912   5.219   4.480  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      19.676   4.176   2.623  1.00  0.87           H  
ATOM     45  N   MET A   4      19.782  -1.131   6.773  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.995  -2.204   6.191  1.00  0.00           C  
ATOM     47  C   MET A   4      17.671  -1.690   5.648  1.00  0.00           C  
ATOM     48  O   MET A   4      17.204  -0.615   6.026  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.723  -3.289   7.229  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.879  -4.253   7.431  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.478  -5.590   8.575  1.00  0.00           S  
ATOM     52  CE  MET A   4      17.928  -6.181   7.895  1.00  0.00           C  
ATOM     53  H   MET A   4      19.425  -0.647   7.538  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.564  -2.627   5.384  1.00  0.87           H  
ATOM     55  HB2 MET A   4      18.509  -2.815   8.174  1.00  0.87           H  
ATOM     56  HB3 MET A   4      17.858  -3.855   6.918  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.143  -4.681   6.476  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.721  -3.705   7.822  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.178  -5.408   7.985  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.607  -7.060   8.436  1.00  0.87           H  
ATOM     61  HE3 MET A   4      18.063  -6.431   6.852  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.070  -2.475   4.764  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.789  -2.124   4.172  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.658  -2.631   5.049  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.881  -3.398   5.983  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.670  -2.711   2.762  1.00  0.00           C  
ATOM     67  CG  LEU A   5      15.311  -1.705   1.664  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      16.399  -0.651   1.532  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      15.092  -2.419   0.336  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.501  -3.313   4.504  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.723  -1.046   4.119  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.614  -3.168   2.507  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      14.911  -3.478   2.778  1.00  0.87           H  
ATOM     74  HG  LEU A   5      14.391  -1.204   1.931  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      16.462  -0.083   2.448  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.161   0.011   0.712  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      17.346  -1.134   1.342  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      14.345  -3.188   0.459  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      16.019  -2.868   0.010  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      14.757  -1.708  -0.406  1.00  0.87           H  
ATOM     81  N   THR A   6      13.449  -2.191   4.751  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.283  -2.585   5.522  1.00  0.00           C  
ATOM     83  C   THR A   6      11.011  -2.410   4.703  1.00  0.00           C  
ATOM     84  O   THR A   6      10.977  -1.623   3.762  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.192  -1.749   6.812  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.376  -1.929   7.597  1.00  0.00           O  
ATOM     87  CG2 THR A   6      10.975  -2.136   7.637  1.00  0.00           C  
ATOM     88  H   THR A   6      13.336  -1.584   3.989  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.389  -3.623   5.795  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.111  -0.708   6.535  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.154  -1.882   8.529  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.132  -2.287   6.981  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.749  -1.347   8.338  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.180  -3.049   8.175  1.00  0.87           H  
ATOM     95  N   THR A   7       9.969  -3.149   5.055  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.701  -3.048   4.347  1.00  0.00           C  
ATOM     97  C   THR A   7       7.580  -2.665   5.290  1.00  0.00           C  
ATOM     98  O   THR A   7       6.980  -3.523   5.933  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.304  -4.361   3.649  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.373  -4.815   2.812  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.039  -4.166   2.811  1.00  0.00           C  
ATOM    102  H   THR A   7      10.053  -3.762   5.810  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.801  -2.279   3.595  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.102  -5.106   4.408  1.00  0.87           H  
ATOM    105  HG1 THR A   7       9.552  -4.159   2.134  1.00  0.87           H  
ATOM    106 HG21 THR A   7       7.222  -3.428   2.045  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.227  -3.829   3.448  1.00  0.87           H  
ATOM    108 HG23 THR A   7       6.765  -5.104   2.351  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.304  -1.379   5.383  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.234  -0.912   6.218  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.960  -0.856   5.404  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.952  -0.356   4.284  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.523   0.467   6.775  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.266   1.185   7.232  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       5.394   1.639   8.670  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.948   2.343   6.303  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.823  -0.731   4.873  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.106  -1.605   7.036  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.196   0.368   7.615  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.998   1.060   6.010  1.00  0.87           H  
ATOM    121  HG  LEU A   8       4.447   0.489   7.181  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       5.622   0.786   9.297  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.465   2.081   8.992  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       6.189   2.366   8.749  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       4.871   1.983   5.288  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       5.734   3.081   6.367  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       4.010   2.790   6.597  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.891  -1.362   5.969  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.614  -1.353   5.304  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.570  -0.717   6.213  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.708  -0.747   7.433  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.180  -2.771   4.908  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.217  -3.440   4.006  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       0.838  -2.733   4.210  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       2.761  -4.796   3.515  1.00  0.00           C  
ATOM    136  H   ILE A   9       3.962  -1.757   6.863  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.708  -0.757   4.407  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.078  -3.356   5.808  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.403  -2.816   3.144  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.138  -3.573   4.554  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.132  -3.309   4.776  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.937  -3.155   3.219  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.498  -1.714   4.135  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.646  -4.777   2.441  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       1.808  -5.033   3.975  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       3.490  -5.544   3.788  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.546  -0.118   5.620  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.507   0.534   6.393  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.778   0.658   5.580  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.784   0.431   4.370  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.067   1.933   6.859  1.00  0.00           C  
ATOM    152  CG  TYR A  10       0.044   2.955   5.749  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.076   3.652   5.310  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.267   3.237   5.155  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -0.981   4.596   4.307  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.370   4.183   4.155  1.00  0.00           C  
ATOM    157  CZ  TYR A  10       0.243   4.860   3.733  1.00  0.00           C  
ATOM    158  OH  TYR A  10       0.339   5.805   2.738  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.480  -0.143   4.643  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.709  -0.078   7.259  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.793   2.318   7.572  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.900   1.857   7.338  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.034   3.444   5.762  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.146   2.704   5.484  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -1.864   5.126   3.979  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.331   4.390   3.706  1.00  0.87           H  
ATOM    167  HH  TYR A  10       0.998   5.531   2.099  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.854   1.020   6.255  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.129   1.209   5.593  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.930   2.301   6.282  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.065   2.320   7.506  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.923  -0.096   5.531  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.699  -0.425   6.793  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.444  -1.742   6.648  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -7.049  -2.174   7.905  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -8.007  -3.094   7.985  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -8.480  -3.660   6.882  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -8.493  -3.447   9.166  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.785   1.159   7.225  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.920   1.534   4.584  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.629  -0.026   4.719  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.238  -0.907   5.332  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -5.011  -0.495   7.622  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.412   0.362   6.977  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.222  -1.621   5.908  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -5.749  -2.500   6.316  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -6.719  -1.764   8.733  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -8.117  -3.396   5.988  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -9.201  -4.351   6.944  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -8.140  -3.022  10.000  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -9.214  -4.138   9.224  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.449   3.211   5.479  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.234   4.323   5.984  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.608   4.314   5.345  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.087   3.274   4.896  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.535   5.645   5.672  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.280   5.768   4.284  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.313   3.124   4.512  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.327   4.211   7.054  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.165   6.469   5.986  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.603   5.688   6.201  1.00  0.87           H  
ATOM    202  HG  SER A  12      -4.381   5.482   4.097  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.244   5.474   5.309  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.552   5.588   4.690  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.574   6.720   3.674  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.661   6.868   2.862  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.651   5.800   5.729  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.624   4.809   6.868  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.010   4.485   7.384  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.270   3.374   7.847  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -12.908   5.459   7.308  1.00  0.00           N  
ATOM    212  H   GLN A  13      -7.825   6.267   5.711  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.748   4.667   4.175  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.552   6.789   6.141  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.609   5.719   5.237  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.151   3.898   6.537  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.058   5.241   7.669  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -12.627   6.319   6.930  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -13.811   5.280   7.633  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.638   7.495   3.724  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.836   8.623   2.827  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.035   9.436   3.297  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.615   9.138   4.338  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.076   8.134   1.387  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.514   7.678   1.232  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.724   9.211   0.370  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.323   7.296   4.388  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.953   9.243   2.845  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.435   7.280   1.210  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.819   7.170   2.139  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.593   7.004   0.392  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.150   8.539   1.068  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.753   9.622   0.603  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.464   9.995   0.404  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.703   8.779  -0.620  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.410  10.450   2.533  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.541  11.287   2.886  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.816  10.814   2.193  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.072  11.182   1.046  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.260  12.727   2.504  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.612  13.522   3.590  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -13.322  14.201   4.558  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -11.308  13.741   3.857  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -12.476  14.807   5.374  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -11.248  14.541   4.971  1.00  0.00           N  
ATOM    246  H   HIS A  15     -11.916  10.641   1.713  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.673  11.233   3.952  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -12.600  12.731   1.656  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -14.184  13.206   2.236  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -14.298  14.237   4.634  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.470  13.355   3.295  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -12.745  15.413   6.228  1.00  0.87           H  
ATOM    253  HE2 HIS A  15     -10.428  14.834   5.419  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.636   9.989   2.873  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.894   9.483   2.310  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.803  10.607   1.844  1.00  0.00           C  
ATOM    257  O   PRO A  16     -18.744  10.394   1.081  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.538   8.733   3.476  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.815   9.206   4.691  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.417   9.476   4.234  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.721   8.806   1.497  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.586   8.973   3.517  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.413   7.675   3.332  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.273  10.110   5.065  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.822   8.436   5.448  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -14.938  10.214   4.864  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.842   8.562   4.213  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.504  11.803   2.317  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.278  12.989   1.974  1.00  0.00           C  
ATOM    270  C   ASP A  17     -17.710  13.686   0.737  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.457  14.236  -0.071  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.300  13.959   3.156  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.190  15.159   2.904  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -18.706  16.143   2.307  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -20.372  15.116   3.305  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.740  11.886   2.921  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.289  12.674   1.761  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -18.664  13.441   4.031  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.295  14.310   3.344  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.387  13.658   0.596  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -15.724  14.295  -0.540  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.827  13.416  -1.794  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.285  12.276  -1.715  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.256  14.590  -0.191  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -13.269  13.568  -0.727  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -11.836  13.988  -0.451  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -10.892  13.301  -1.329  1.00  0.00           N  
ATOM    288  CZ  ARG A  18      -9.860  13.900  -1.913  1.00  0.00           C  
ATOM    289  NH1 ARG A  18      -9.624  15.187  -1.696  1.00  0.00           N  
ATOM    290  NH2 ARG A  18      -9.060  13.211  -2.715  1.00  0.00           N  
ATOM    291  H   ARG A  18     -15.844  13.198   1.270  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.230  15.230  -0.731  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -13.991  15.550  -0.600  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.155  14.627   0.883  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -13.454  12.614  -0.256  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -13.408  13.481  -1.792  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -11.752  15.053  -0.607  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -11.596  13.754   0.575  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -11.041  12.348  -1.497  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -10.224  15.710  -1.089  1.00  0.87           H  
ATOM    301 HH12 ARG A  18      -8.846  15.634  -2.136  1.00  0.87           H  
ATOM    302 HH21 ARG A  18      -9.235  12.241  -2.881  1.00  0.87           H  
ATOM    303 HH22 ARG A  18      -8.284  13.663  -3.155  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.406  13.929  -2.975  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.466  13.181  -4.228  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.280  12.224  -4.392  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.410  12.161  -3.523  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.445  14.276  -5.308  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -15.265  15.583  -4.594  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -14.833  15.262  -3.192  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.384  12.619  -4.307  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.631  14.084  -5.989  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.377  14.255  -5.853  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -14.506  16.168  -5.091  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -16.202  16.121  -4.582  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -13.755  15.234  -3.126  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -15.238  15.978  -2.493  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.228  11.464  -5.506  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.142  10.506  -5.761  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.752  11.119  -5.606  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.589  12.339  -5.636  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.377  10.080  -7.210  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.835  10.280  -7.430  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.218  11.472  -6.601  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.221   9.644  -5.121  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.788  10.700  -7.864  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.097   9.045  -7.334  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.026  10.473  -8.476  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.380   9.406  -7.104  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -15.137  12.378  -7.183  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.218  11.363  -6.213  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.755  10.254  -5.437  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.371  10.683  -5.275  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.656  10.772  -6.615  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.025  10.095  -7.575  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.586   9.704  -4.389  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.145  10.146  -4.260  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.215   9.566  -3.020  1.00  0.00           C  
ATOM    339  H   VAL A  21     -10.955   9.296  -5.420  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.358  11.649  -4.801  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.595   8.736  -4.865  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.647  10.030  -5.210  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.653   9.539  -3.515  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.113  11.182  -3.959  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.459   9.226  -2.326  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.021   8.847  -3.061  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.598  10.523  -2.698  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.629  11.614  -6.670  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -6.834  11.763  -7.873  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.765  10.689  -7.898  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.582  10.977  -7.972  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.202  13.154  -7.938  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -7.239  14.259  -7.946  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -7.775  14.564  -9.032  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -7.517  14.820  -6.865  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.403  12.147  -5.880  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.480  11.618  -8.720  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.563  13.293  -7.078  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -5.611  13.233  -8.837  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.224   9.449  -7.830  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.379   8.261  -7.821  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.358   8.217  -8.953  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.654   7.230  -9.110  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.285   7.055  -7.890  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.446   7.115  -6.903  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.481   6.052  -7.216  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.928   6.945  -5.486  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.189   9.319  -7.762  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.852   8.239  -6.884  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.679   6.991  -8.893  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.707   6.174  -7.684  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.921   8.090  -6.977  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -8.097   5.086  -6.924  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.692   6.053  -8.274  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.387   6.259  -6.666  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.045   7.553  -5.351  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.680   5.908  -5.315  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.688   7.252  -4.783  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.321   9.247  -9.770  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.345   9.332 -10.841  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.259  10.291 -10.412  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.064  10.057 -10.593  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.008   9.825 -12.113  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.280   9.375 -13.365  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.588   8.273 -13.865  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.404  10.124 -13.843  1.00  0.00           O  
ATOM    387  H   ASP A  24      -4.969   9.967  -9.658  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.924   8.358 -10.998  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.012   9.451 -12.140  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.032  10.903 -12.100  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.726  11.381  -9.839  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -1.871  12.440  -9.327  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.406  12.126  -7.905  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.360  12.598  -7.455  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.634  13.756  -9.351  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.699  11.477  -9.767  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.017  12.527  -9.976  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.656  13.582  -9.028  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.634  14.156 -10.354  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.161  14.460  -8.682  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.195  11.308  -7.220  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -1.929  10.914  -5.844  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.716   9.999  -5.769  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.104  10.103  -4.856  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.187  10.231  -5.278  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -2.974   9.120  -4.242  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.238   8.916  -3.427  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.592   7.814  -4.916  1.00  0.00           C  
ATOM    409  H   LEU A  26      -2.977  10.934  -7.665  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.728  11.809  -5.273  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.801  10.994  -4.822  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.739   9.811  -6.109  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.177   9.403  -3.570  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.098   8.841  -4.092  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.370   9.750  -2.757  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.148   8.007  -2.855  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.147   7.714  -5.833  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.829   6.988  -4.260  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.535   7.811  -5.130  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.615   9.104  -6.739  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.489   8.158  -6.799  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.701   8.773  -7.492  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.843   8.513  -7.112  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.071   6.861  -7.526  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.996   7.158  -8.563  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.268   6.175  -8.169  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.305   9.079  -7.434  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.755   7.905  -5.785  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.352   6.187  -6.795  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.874   7.557  -8.068  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.258   6.248  -9.083  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.623   7.883  -9.272  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       2.017   5.973  -7.417  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.687   6.817  -8.930  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.950   5.247  -8.619  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.443   9.587  -8.509  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.510  10.239  -9.260  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.445  11.005  -8.333  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.652  10.757  -8.306  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.922  11.193 -10.296  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.941  11.759 -11.236  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       3.461  13.030 -11.106  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.539  11.221 -12.325  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       4.333  13.248 -12.074  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.400  12.167 -12.827  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.511   9.753  -8.759  1.00  0.87           H  
ATOM    447  HA  HIS A  28       3.073   9.475  -9.771  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       1.183  10.669 -10.880  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.451  12.016  -9.784  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       3.225  13.676 -10.408  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       3.372  10.230 -12.725  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       4.897  14.158 -12.223  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.050  12.019 -13.545  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.880  11.939  -7.575  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.661  12.748  -6.644  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.340  11.885  -5.586  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.337  12.293  -4.990  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.773  13.797  -5.970  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.622  15.082  -6.770  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.844  14.861  -8.058  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.682  16.099  -8.815  1.00  0.00           N  
ATOM    462  CZ  ARG A  29       0.935  16.204  -9.910  1.00  0.00           C  
ATOM    463  NH1 ARG A  29       0.286  15.145 -10.378  1.00  0.00           N  
ATOM    464  NH2 ARG A  29       0.838  17.366 -10.539  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.912  12.089  -7.646  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.424  13.252  -7.213  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.789  13.375  -5.819  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.198  14.044  -5.008  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       2.100  15.810  -6.168  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.605  15.458  -7.015  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       2.374  14.144  -8.666  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.868  14.471  -7.810  1.00  0.87           H  
ATOM    473  HE  ARG A  29       2.154  16.894  -8.489  1.00  0.87           H  
ATOM    474 HH11 ARG A  29       0.356  14.267  -9.907  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -0.276  15.229 -11.201  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       1.326  18.167 -10.189  1.00  0.87           H  
ATOM    477 HH22 ARG A  29       0.275  17.444 -11.362  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.799  10.695  -5.355  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.355   9.787  -4.362  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.596   9.072  -4.885  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.682   9.214  -4.328  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.309   8.778  -3.944  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.010  10.417  -5.866  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.627  10.370  -3.493  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.418   7.890  -4.540  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.323   9.194  -4.093  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       3.443   8.532  -2.907  1.00  0.87           H  
ATOM    488  N   SER A  31       5.419   8.292  -5.948  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.522   7.554  -6.557  1.00  0.00           C  
ATOM    490  C   SER A  31       7.719   8.465  -6.785  1.00  0.00           C  
ATOM    491  O   SER A  31       8.862   8.044  -6.650  1.00  0.00           O  
ATOM    492  CB  SER A  31       6.078   6.935  -7.883  1.00  0.00           C  
ATOM    493  OG  SER A  31       7.148   6.251  -8.511  1.00  0.00           O  
ATOM    494  H   SER A  31       4.523   8.207  -6.330  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.814   6.763  -5.880  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.277   6.234  -7.700  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.728   7.716  -8.543  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.867   5.945  -9.379  1.00  0.87           H  
ATOM    499  N   SER A  32       7.443   9.715  -7.133  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.473  10.692  -7.383  1.00  0.00           C  
ATOM    501  C   SER A  32       9.320  10.956  -6.143  1.00  0.00           C  
ATOM    502  O   SER A  32      10.512  11.235  -6.247  1.00  0.00           O  
ATOM    503  CB  SER A  32       7.808  11.966  -7.847  1.00  0.00           C  
ATOM    504  OG  SER A  32       7.515  12.828  -6.761  1.00  0.00           O  
ATOM    505  H   SER A  32       6.514   9.992  -7.240  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.101  10.323  -8.172  1.00  0.87           H  
ATOM    507  HB2 SER A  32       8.449  12.468  -8.534  1.00  0.87           H  
ATOM    508  HB3 SER A  32       6.891  11.705  -8.341  1.00  0.87           H  
ATOM    509  HG  SER A  32       8.333  13.178  -6.399  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.691  10.901  -4.974  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.392  11.129  -3.716  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.038   9.847  -3.193  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.146   9.871  -2.668  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.433  11.700  -2.668  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.123  12.123  -1.382  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.159  12.814  -0.432  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.067  12.081   0.896  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       7.603  12.974   1.994  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.732  10.709  -4.957  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.166  11.849  -3.904  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       7.934  12.562  -3.084  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.697  10.951  -2.424  1.00  0.87           H  
ATOM    523  HG2 LYS A  33       9.525  11.246  -0.897  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.927  12.803  -1.624  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.506  13.821  -0.253  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       7.180  12.843  -0.886  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       7.370  11.260   0.797  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       9.043  11.693   1.144  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33       7.579  12.451   2.894  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       6.648  13.328   1.787  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       8.248  13.783   2.093  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.340   8.731  -3.353  1.00  0.00           N  
ATOM    533  CA  ASN A  34       9.828   7.433  -2.879  1.00  0.00           C  
ATOM    534  C   ASN A  34      10.919   6.884  -3.789  1.00  0.00           C  
ATOM    535  O   ASN A  34      11.757   6.093  -3.361  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.679   6.418  -2.817  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.547   6.848  -1.911  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       7.400   8.027  -1.593  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.730   5.883  -1.501  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.480   8.776  -3.814  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.237   7.567  -1.885  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.277   6.271  -3.808  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.066   5.479  -2.452  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.909   4.967  -1.804  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       5.979   6.124  -0.922  1.00  0.87           H  
ATOM    546  N   LEU A  35      10.921   7.319  -5.038  1.00  0.00           N  
ATOM    547  CA  LEU A  35      11.886   6.839  -6.002  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.312   7.188  -5.579  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.107   6.299  -5.275  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.573   7.433  -7.369  1.00  0.00           C  
ATOM    551  CG  LEU A  35      10.909   6.494  -8.370  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.856   7.150  -9.734  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      11.636   5.161  -8.429  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.279   8.005  -5.313  1.00  0.87           H  
ATOM    555  HA  LEU A  35      11.794   5.766  -6.056  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.912   8.275  -7.217  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.491   7.804  -7.789  1.00  0.87           H  
ATOM    558  HG  LEU A  35       9.892   6.307  -8.053  1.00  0.87           H  
ATOM    559 HD11 LEU A  35      10.283   6.533 -10.410  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      11.859   7.269 -10.112  1.00  0.87           H  
ATOM    561 HD13 LEU A  35      10.387   8.120  -9.642  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      11.406   4.664  -9.358  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.313   4.542  -7.600  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.701   5.330  -8.359  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.656   8.487  -5.551  1.00  0.00           N  
ATOM    566  CA  PRO A  36      14.988   8.940  -5.157  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.306   8.565  -3.715  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.467   8.424  -3.333  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.910  10.458  -5.301  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.456  10.767  -5.216  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.785   9.616  -5.893  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.741   8.555  -5.811  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.467  10.916  -4.506  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.320  10.752  -6.254  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.149  10.828  -4.185  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.240  11.689  -5.734  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.788   9.458  -5.518  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.757   9.767  -6.952  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.251   8.409  -2.926  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.372   8.057  -1.517  1.00  0.00           C  
ATOM    581  C   LEU A  37      14.834   6.619  -1.341  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.408   6.261  -0.311  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.025   8.270  -0.827  1.00  0.00           C  
ATOM    584  CG  LEU A  37      12.908   9.565  -0.033  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.227  10.763  -0.916  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      11.517   9.691   0.562  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.356   8.538  -3.305  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.098   8.717  -1.071  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.262   8.273  -1.587  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      12.838   7.444  -0.161  1.00  0.87           H  
ATOM    591  HG  LEU A  37      13.619   9.544   0.777  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      13.824  10.439  -1.760  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.779  11.495  -0.344  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.307  11.202  -1.273  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      10.788   9.361  -0.164  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.327  10.721   0.822  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      11.445   9.076   1.448  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.579   5.803  -2.349  1.00  0.00           N  
ATOM    599  CA  GLY A  38      14.970   4.406  -2.290  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.823   3.545  -1.818  1.00  0.00           C  
ATOM    601  O   GLY A  38      13.973   2.343  -1.593  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.101   6.149  -3.134  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.276   4.082  -3.274  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.796   4.299  -1.606  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.676   4.185  -1.663  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.461   3.526  -1.221  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.731   2.882  -2.394  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.635   3.463  -3.476  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.524   4.547  -0.548  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.155   5.081   0.737  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.155   3.943  -0.268  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.520   6.365   1.222  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.645   5.146  -1.850  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.724   2.768  -0.499  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.388   5.370  -1.230  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.050   4.342   1.518  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.204   5.272   0.564  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.828   3.376  -1.128  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.447   4.736  -0.072  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.215   3.294   0.592  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.398   7.039   0.387  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.155   6.822   1.966  1.00  0.87           H  
ATOM    623 HD13 ILE A  39       9.555   6.149   1.656  1.00  0.87           H  
ATOM    624  N   THR A  40      10.221   1.680  -2.171  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.478   0.957  -3.190  1.00  0.00           C  
ATOM    626  C   THR A  40       8.101   0.618  -2.654  1.00  0.00           C  
ATOM    627  O   THR A  40       7.907   0.591  -1.442  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.196  -0.341  -3.603  1.00  0.00           C  
ATOM    629  OG1 THR A  40      10.966  -0.851  -2.509  1.00  0.00           O  
ATOM    630  CG2 THR A  40      11.102  -0.107  -4.799  1.00  0.00           C  
ATOM    631  H   THR A  40      10.344   1.264  -1.290  1.00  0.87           H  
ATOM    632  HA  THR A  40       9.379   1.594  -4.056  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.452  -1.074  -3.873  1.00  0.87           H  
ATOM    634  HG1 THR A  40      11.275  -0.121  -1.967  1.00  0.87           H  
ATOM    635 HG21 THR A  40      10.501  -0.010  -5.690  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.779  -0.946  -4.906  1.00  0.87           H  
ATOM    637 HG23 THR A  40      11.672   0.798  -4.648  1.00  0.87           H  
ATOM    638  N   GLY A  41       7.134   0.376  -3.528  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.822   0.047  -3.024  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.697   0.149  -4.027  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.910   0.308  -5.229  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.310   0.420  -4.491  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.844  -0.962  -2.643  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.602   0.719  -2.200  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.488   0.054  -3.487  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.257   0.121  -4.264  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.117   0.627  -3.384  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.108   0.394  -2.176  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.886  -1.257  -4.855  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.436  -1.279  -5.338  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.091  -2.326  -3.812  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.170  -2.302  -6.417  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.422  -0.032  -2.510  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.410   0.814  -5.076  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.543  -1.462  -5.686  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.209  -1.507  -4.503  1.00  0.87           H  
ATOM    657 HG13 ILE A  42       0.179  -0.311  -5.727  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.554  -2.042  -2.921  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.145  -2.416  -3.589  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.714  -3.268  -4.181  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.748  -2.056  -7.296  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -0.882  -2.296  -6.665  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.451  -3.282  -6.062  1.00  0.87           H  
ATOM    664  N   LEU A  43       0.164   1.318  -3.989  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -0.976   1.848  -3.255  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.270   1.189  -3.716  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.319   0.571  -4.779  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.074   3.360  -3.438  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.789   4.195  -2.193  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.088   5.653  -2.475  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.609   3.706  -1.007  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.227   1.472  -4.948  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.826   1.628  -2.209  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.375   3.653  -4.206  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.071   3.593  -3.776  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.258   4.108  -1.940  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.031   5.721  -2.993  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.305   6.071  -3.091  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.147   6.197  -1.544  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.453   4.367  -0.166  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.294   2.705  -0.740  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.659   3.698  -1.269  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.313   1.315  -2.903  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.607   0.730  -3.220  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.758   1.620  -2.770  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.626   2.400  -1.831  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.737  -0.646  -2.575  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.104  -1.781  -3.369  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.666  -2.018  -2.939  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.921  -3.049  -3.221  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.210   1.817  -2.068  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.659   0.615  -4.292  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.272  -0.611  -1.602  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.785  -0.866  -2.448  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.103  -1.506  -4.405  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.251  -1.104  -2.536  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.082  -2.334  -3.790  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.644  -2.789  -2.181  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.953  -2.786  -3.061  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.557  -3.618  -2.380  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.836  -3.638  -4.122  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.885   1.492  -3.459  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.084   2.255  -3.136  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.316   1.437  -3.507  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.391   0.892  -4.601  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.083   3.595  -3.877  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.172   4.535  -3.440  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.239   4.982  -2.129  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.125   4.979  -4.343  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.236   5.851  -1.728  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.123   5.849  -3.949  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.178   6.286  -2.639  1.00  0.00           C  
ATOM    713  H   PHE A  45      -6.913   0.858  -4.205  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.087   2.435  -2.072  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.137   4.087  -3.711  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.204   3.411  -4.934  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.503   4.643  -1.416  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.083   4.638  -5.367  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.277   6.192  -0.702  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -11.858   6.187  -4.662  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -11.957   6.966  -2.329  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.284   1.357  -2.605  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.484   0.576  -2.863  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.711   1.470  -2.836  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.843   0.997  -2.932  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.623  -0.541  -1.826  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.110  -0.031  -0.484  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.313   0.014  -0.223  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.177   0.360   0.376  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.208   1.853  -1.765  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.392   0.135  -3.844  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.325  -1.277  -2.189  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.659  -1.009  -1.683  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.240   0.299   0.100  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.465   0.694   1.251  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.474   2.770  -2.706  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.564   3.715  -2.662  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.797   4.258  -1.273  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.688   5.079  -1.060  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.548   3.087  -2.640  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.347   4.538  -3.327  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.457   3.220  -2.994  1.00  0.87           H  
ATOM    743  N   LEU A  48     -12.992   3.797  -0.326  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.119   4.240   1.049  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.781   4.186   1.772  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.464   5.075   2.557  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.146   3.373   1.784  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.722   3.965   3.079  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -13.698   3.913   4.202  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.195   5.395   2.856  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.302   3.142  -0.560  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.467   5.259   1.039  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -14.963   3.177   1.107  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.675   2.434   2.026  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.575   3.376   3.384  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -14.184   4.113   5.144  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -12.935   4.659   4.026  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.243   2.934   4.229  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -15.935   5.410   2.069  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -14.355   6.011   2.570  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -15.628   5.777   3.768  1.00  0.87           H  
ATOM    762  N   GLN A  49     -10.992   3.153   1.496  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.704   2.991   2.166  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.513   3.063   1.213  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.651   2.913   0.000  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.669   1.652   2.906  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.659   1.559   4.050  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.842   0.141   4.551  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -11.706  -0.593   4.073  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.026  -0.253   5.522  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.282   2.489   0.836  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.616   3.787   2.886  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.888   0.862   2.204  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.677   1.503   3.304  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.296   2.164   4.865  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.616   1.937   3.718  1.00  0.87           H  
ATOM    777 HE21 GLN A  49      -9.361   0.385   5.855  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.121  -1.165   5.865  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.336   3.288   1.802  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.080   3.363   1.060  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.062   2.404   1.651  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.553   2.628   2.749  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.489   4.771   1.107  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -5.962   5.680   0.016  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.591   5.461  -1.302  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.770   6.763   0.307  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.018   6.300  -2.299  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.201   7.607  -0.689  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.823   7.372  -1.994  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.315   3.409   2.775  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.271   3.091   0.035  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.748   5.221   2.047  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.414   4.700   1.037  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -4.959   4.625  -1.548  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.060   6.947   1.323  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.721   6.121  -3.323  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.831   8.453  -0.445  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.154   8.024  -2.773  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.762   1.341   0.928  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.788   0.369   1.396  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.444   0.654   0.753  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.386   0.932  -0.436  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.244  -1.039   1.056  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.231  -2.078   1.410  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -3.098  -2.513   2.711  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -2.401  -2.607   0.440  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -2.154  -3.460   3.037  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -1.454  -3.555   0.761  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.329  -3.983   2.060  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.195   1.210   0.053  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.697   0.469   2.468  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.154  -1.256   1.594  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.432  -1.104  -0.004  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -3.741  -2.107   3.477  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -2.499  -2.269  -0.577  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -2.059  -3.791   4.057  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -0.811  -3.959  -0.003  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.585  -4.727   2.314  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.356   0.571   1.509  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.063   0.875   0.925  1.00  0.00           C  
ATOM    821  C   GLN A  52       1.046  -0.055   1.372  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.339  -0.181   2.561  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.347   2.306   1.246  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.514   2.782   0.400  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.934   4.197   0.721  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       2.759   4.427   1.603  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.370   5.157   0.007  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.420   0.299   2.449  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.165   0.788  -0.146  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.492   2.961   1.075  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.635   2.364   2.284  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.355   2.128   0.570  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       1.229   2.735  -0.641  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       0.720   4.904  -0.679  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.635   6.080   0.188  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.660  -0.698   0.393  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.799  -1.560   0.640  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.051  -0.723   0.458  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.486  -0.489  -0.664  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.855  -2.760  -0.326  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.252  -3.366  -0.363  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.830  -3.805   0.066  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.329  -0.589  -0.525  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.745  -1.922   1.659  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.613  -2.409  -1.316  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       4.974  -2.591  -0.593  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.291  -4.132  -1.123  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.482  -3.799   0.599  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.798  -3.891   1.138  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.106  -4.757  -0.364  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.860  -3.511  -0.302  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.613  -0.250   1.552  1.00  0.00           N  
ATOM    853  CA  LEU A  54       5.792   0.593   1.477  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.058  -0.179   1.834  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.053  -1.027   2.724  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.624   1.795   2.406  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.281   3.092   1.936  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       5.539   3.679   0.740  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.328   4.085   3.083  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.230  -0.474   2.427  1.00  0.87           H  
ATOM    861  HA  LEU A  54       5.877   0.943   0.459  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       4.568   1.978   2.532  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.042   1.538   3.368  1.00  0.87           H  
ATOM    864  HG  LEU A  54       7.295   2.884   1.629  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       5.175   2.878   0.112  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       6.212   4.301   0.169  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       4.704   4.275   1.083  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.478   3.925   3.731  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.300   5.091   2.691  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       7.240   3.942   3.643  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.137   0.126   1.122  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.424  -0.526   1.352  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.534   0.511   1.476  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.362   1.663   1.088  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.750  -1.501   0.219  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.525  -2.144  -0.406  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.786  -3.558  -0.886  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       9.293  -3.717  -2.016  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.481  -4.506  -0.131  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.065   0.808   0.422  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.356  -1.075   2.280  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.284  -0.971  -0.551  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.382  -2.286   0.607  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.735  -2.166   0.326  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.213  -1.546  -1.250  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.677   0.096   2.007  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.788   1.011   2.180  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.298   1.024   3.607  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.747   0.343   4.471  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.767  -0.839   2.279  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.592   0.715   1.523  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.465   2.006   1.916  1.00  0.87           H  
ATOM    893  N   THR A  57      14.345   1.804   3.861  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.921   1.893   5.198  1.00  0.00           C  
ATOM    895  C   THR A  57      13.859   2.234   6.234  1.00  0.00           C  
ATOM    896  O   THR A  57      12.997   3.080   6.002  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.045   2.938   5.264  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.719   4.069   4.447  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.362   2.332   4.808  1.00  0.00           C  
ATOM    900  H   THR A  57      14.735   2.334   3.134  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.345   0.928   5.439  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.152   3.263   6.288  1.00  0.87           H  
ATOM    903  HG1 THR A  57      14.839   4.383   4.672  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.578   1.455   5.401  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.155   3.055   4.932  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.289   2.053   3.767  1.00  0.87           H  
ATOM    907  N   GLU A  58      13.938   1.560   7.377  1.00  0.00           N  
ATOM    908  CA  GLU A  58      12.985   1.761   8.466  1.00  0.00           C  
ATOM    909  C   GLU A  58      12.860   3.235   8.834  1.00  0.00           C  
ATOM    910  O   GLU A  58      11.813   3.677   9.310  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.418   0.961   9.695  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.285   0.690  10.670  1.00  0.00           C  
ATOM    913  CD  GLU A  58      12.779   0.204  12.019  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.229   1.045  12.825  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      12.716  -1.018  12.268  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.659   0.908   7.492  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.024   1.401   8.136  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.820   0.013   9.370  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.188   1.509  10.216  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.725   1.603  10.814  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.640  -0.066  10.246  1.00  0.87           H  
ATOM    922  N   GLU A  59      13.932   3.990   8.619  1.00  0.00           N  
ATOM    923  CA  GLU A  59      13.937   5.416   8.931  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.090   6.200   7.943  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.444   7.186   8.300  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.357   5.952   8.944  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.125   5.706   7.655  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.567   6.165   7.741  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      17.836   7.343   7.426  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      18.430   5.345   8.124  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.739   3.580   8.243  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.523   5.541   9.907  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.310   7.011   9.118  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      15.891   5.486   9.756  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.112   4.648   7.439  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.639   6.242   6.854  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.102   5.751   6.702  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.335   6.393   5.643  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.860   6.027   5.746  1.00  0.00           C  
ATOM    940  O   ALA A  60       9.987   6.866   5.534  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.886   6.003   4.279  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.641   4.966   6.495  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.439   7.461   5.757  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.739   4.946   4.119  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.941   6.231   4.239  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.368   6.559   3.510  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.589   4.765   6.072  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.218   4.288   6.209  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.506   4.992   7.353  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.376   5.441   7.203  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.198   2.780   6.440  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.041   1.963   5.463  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.806   0.476   5.669  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.731   2.353   4.025  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.330   4.140   6.219  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.697   4.501   5.294  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.555   2.593   7.437  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.176   2.439   6.371  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.085   2.163   5.647  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.764   0.256   6.726  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.614  -0.079   5.218  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.873   0.192   5.205  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.500   1.964   3.377  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.700   3.428   3.940  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.775   1.941   3.739  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.176   5.084   8.494  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.603   5.734   9.665  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.166   7.158   9.347  1.00  0.00           C  
ATOM    969  O   GLU A  62       6.997   7.512   9.502  1.00  0.00           O  
ATOM    970  CB  GLU A  62       9.629   5.756  10.792  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.043   6.111  12.148  1.00  0.00           C  
ATOM    972  CD  GLU A  62      10.089   6.140  13.245  1.00  0.00           C  
ATOM    973  OE1 GLU A  62      10.683   7.215  13.471  1.00  0.00           O  
ATOM    974  OE2 GLU A  62      10.315   5.087  13.877  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.077   4.704   8.554  1.00  0.87           H  
ATOM    976  HA  GLU A  62       7.742   5.165   9.977  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.084   4.783  10.862  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.391   6.480  10.551  1.00  0.87           H  
ATOM    979  HG2 GLU A  62       8.584   7.086  12.084  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.294   5.378  12.404  1.00  0.87           H  
ATOM    981  N   SER A  63       9.119   7.965   8.906  1.00  0.00           N  
ATOM    982  CA  SER A  63       8.858   9.358   8.561  1.00  0.00           C  
ATOM    983  C   SER A  63       7.755   9.486   7.515  1.00  0.00           C  
ATOM    984  O   SER A  63       6.809  10.252   7.686  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.129  10.013   8.032  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.097  10.159   9.056  1.00  0.00           O  
ATOM    987  H   SER A  63      10.030   7.616   8.822  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.550   9.866   9.459  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.543   9.399   7.246  1.00  0.87           H  
ATOM    990  HB3 SER A  63       9.886  10.988   7.637  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.974  10.024   8.689  1.00  0.87           H  
ATOM    992  N   LEU A  64       7.888   8.720   6.438  1.00  0.00           N  
ATOM    993  CA  LEU A  64       6.928   8.743   5.344  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.545   8.416   5.868  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.632   9.231   5.822  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.358   7.714   4.300  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.778   7.872   2.893  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.298   7.597   2.897  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.036   9.261   2.343  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.636   8.092   6.394  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       6.921   9.725   4.902  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.430   7.753   4.225  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.079   6.739   4.666  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.249   7.157   2.239  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.844   8.157   3.695  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.122   6.543   3.043  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.876   7.911   1.956  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.217   9.910   2.622  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.106   9.212   1.264  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       7.959   9.647   2.749  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.420   7.202   6.355  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.183   6.704   6.924  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.605   7.693   7.935  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.386   7.839   8.050  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.496   5.352   7.559  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.467   4.793   8.491  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.153   4.686   8.099  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.830   4.335   9.748  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.207   4.137   8.944  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.893   3.791  10.600  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.578   3.693  10.198  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.195   6.603   6.321  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.473   6.571   6.120  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.616   4.638   6.767  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.428   5.435   8.101  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       1.867   5.043   7.122  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.863   4.399  10.057  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.181   4.056   8.626  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       3.188   3.445  11.580  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.842   3.260  10.860  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.481   8.394   8.648  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.032   9.371   9.628  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.522  10.616   8.917  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.648  11.319   9.428  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.162   9.733  10.595  1.00  0.00           C  
ATOM   1036  OG  SER A  66       4.732  10.689  11.548  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.444   8.258   8.504  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.209   8.929  10.182  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.485   8.844  11.117  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       5.991  10.144  10.038  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.014  11.564  11.274  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.067  10.886   7.732  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.636  12.025   6.946  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.243  11.741   6.427  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.430  12.642   6.215  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.587  12.244   5.775  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       5.988  12.652   6.191  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.249  14.132   5.995  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.985  14.911   6.935  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       6.717  14.513   4.902  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.766  10.296   7.370  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.621  12.900   7.578  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.658  11.326   5.209  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.181  13.010   5.142  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.120  12.415   7.236  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.698  12.091   5.602  1.00  0.87           H  
ATOM   1057  N   ILE A  68       1.997  10.456   6.228  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.732   9.959   5.742  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.393  10.272   6.716  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.381  10.895   6.345  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.855   8.444   5.487  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.393   8.211   4.081  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.462   7.702   5.690  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.484   9.171   3.680  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.709   9.806   6.411  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.527  10.437   4.797  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.571   8.049   6.187  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.801   7.224   4.030  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.590   8.307   3.374  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -1.170   8.339   6.194  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.286   6.819   6.285  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.860   7.413   4.728  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.098   9.370   4.541  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.045  10.093   3.327  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.088   8.734   2.898  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.240   9.863   7.969  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.279  10.119   8.958  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.499  11.618   9.150  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.468  12.034   9.787  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.938   9.466  10.292  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.496   8.014  10.197  1.00  0.00           C  
ATOM   1082  CD  GLN A  69       0.917   7.819  10.709  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69       1.383   8.560  11.575  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       1.603   6.820  10.187  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.581   9.386   8.233  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.194   9.689   8.584  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69      -0.143  10.027  10.754  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.814   9.509  10.923  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.160   7.408  10.795  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69      -0.553   7.680   9.161  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.167   6.271   9.506  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       2.519   6.671  10.501  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.598  12.424   8.597  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.700  13.876   8.703  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.395  14.460   7.475  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.357  15.668   7.241  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.690  14.496   8.854  1.00  0.00           C  
ATOM   1098  OG  SER A  70       1.331  14.035  10.030  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.156  12.032   8.108  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.286  14.107   9.579  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.293  14.228   8.001  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       0.597  15.572   8.906  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.958  14.480  10.794  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -2.028  13.589   6.696  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.730  14.003   5.486  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.233  14.138   5.741  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.778  13.484   6.631  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.471  12.997   4.366  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -1.773  13.627   3.177  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -0.536  13.788   3.234  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -2.461  13.958   2.189  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -2.021  12.641   6.941  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.339  14.966   5.191  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.846  12.203   4.746  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.411  12.583   4.035  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.922  14.995   4.959  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.357  15.232   5.110  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.234  14.266   4.312  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.334  13.927   4.749  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.506  16.650   4.570  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.475  16.753   3.495  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.351  15.820   3.875  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.653  15.211   6.146  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.503  16.784   4.178  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.323  17.361   5.361  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.903  16.456   2.549  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.112  17.769   3.436  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.074  15.205   3.032  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.499  16.381   4.228  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.759  13.833   3.143  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.532  12.916   2.303  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.006  11.707   3.106  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.151  11.668   3.551  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.713  12.468   1.094  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.471  11.538   0.161  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.780  11.419  -1.187  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.591  12.723  -1.817  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -5.626  12.990  -2.692  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -4.768  12.046  -3.047  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -5.522  14.204  -3.216  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.877  14.133   2.841  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.401  13.453   1.953  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.415  13.341   0.533  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.830  11.955   1.440  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.529  10.559   0.612  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.467  11.928   0.011  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -5.818  10.953  -1.045  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.384  10.801  -1.831  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -7.214  13.435  -1.575  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -4.847  11.130  -2.656  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -4.044  12.248  -3.704  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.168  14.920  -2.952  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -4.795  14.404  -3.873  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.135  10.716   3.286  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.498   9.542   4.067  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.665   9.952   5.529  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -7.872  11.132   5.814  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.449   8.442   3.923  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.041   8.910   4.086  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -3.969   8.259   3.519  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.527   9.961   4.763  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -2.858   8.889   3.839  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.169   9.926   4.592  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.242  10.774   2.889  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.442   9.179   3.691  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.632   7.685   4.668  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.539   7.999   2.941  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.017   7.453   2.964  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.084  10.693   5.330  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -1.859   8.601   3.546  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.528  10.451   5.103  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.577   9.008   6.466  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -7.745   9.375   7.870  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.299   8.292   8.856  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.388   8.510   9.655  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.212   9.724   8.124  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.183   8.753   7.477  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.505   9.426   7.149  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.642   8.723   7.735  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.801   9.309   8.021  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.969  10.603   7.787  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.792   8.600   8.544  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.418   8.074   6.213  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.153  10.259   8.046  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.391   9.720   9.188  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.413  10.711   7.734  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.743   8.376   6.564  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.364   7.935   8.155  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.484  10.436   7.527  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.621   9.447   6.075  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.538   7.766   7.922  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.223  11.141   7.395  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.840  11.042   8.002  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.669   7.625   8.726  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.664   9.042   8.758  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -7.942   7.134   8.799  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.654   6.048   9.735  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.459   5.203   9.327  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.538   3.973   9.294  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.882   5.165   9.884  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -8.813   4.270  11.107  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.107   4.759  12.217  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.468   3.079  10.953  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.618   7.002   8.107  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.441   6.497  10.692  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.744   5.798   9.969  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.980   4.543   9.007  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.356   5.858   9.020  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.139   5.140   8.660  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.571   4.430   9.878  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.408   5.023  10.945  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.055   6.058   8.055  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.303   7.491   8.429  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.669   5.660   8.510  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.370   6.834   9.021  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.403   4.399   7.922  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.093   5.972   6.979  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.003   7.924   7.748  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.374   8.029   8.384  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.699   7.529   9.432  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.523   4.616   8.364  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.560   5.890   9.558  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -0.933   6.211   7.942  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.276   3.159   9.701  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.723   2.344  10.766  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.642   1.415  10.221  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.790   0.842   9.144  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.826   1.520  11.450  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.416   0.504  10.486  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.294   0.841  12.703  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.443   2.756   8.830  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.283   3.004  11.500  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.614   2.198  11.740  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -3.697  -0.283  10.311  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -4.651   0.991   9.552  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -5.315   0.082  10.911  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.464   0.202  12.441  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.078   0.250  13.153  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.961   1.593  13.405  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.553   1.286  10.965  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.556   0.435  10.551  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.140  -1.031  10.500  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.102  -1.658  11.531  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.732   0.605  11.506  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.047   0.095  10.946  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.200   0.270  11.916  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.726   1.398  12.013  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.574  -0.720  12.577  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.489   1.776  11.810  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.864   0.742   9.562  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.845   1.653  11.739  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.519   0.066  12.413  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       2.945  -0.955  10.718  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.270   0.641  10.040  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.062  -1.566   9.288  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.306  -2.958   9.079  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.921  -3.849   9.136  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.870  -4.965   9.653  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.984  -3.121   7.719  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.508  -3.037   7.728  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.963  -1.731   8.351  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.042  -3.161   6.311  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.252  -1.005   8.509  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -0.993  -3.251   9.856  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.610  -2.350   7.064  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -0.702  -4.081   7.315  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -2.909  -3.850   8.314  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.243  -1.415   9.089  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.924  -1.872   8.822  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -3.046  -0.975   7.583  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.779  -2.275   5.751  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -4.116  -3.266   6.337  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -2.606  -4.029   5.835  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.025  -3.348   8.598  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.257  -4.110   8.570  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.483  -3.229   8.683  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.405  -2.001   8.627  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.325  -4.905   7.274  1.00  0.00           C  
ATOM   1279  CG  MET A  81       3.954  -6.265   7.429  1.00  0.00           C  
ATOM   1280  SD  MET A  81       4.351  -7.020   5.846  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.501  -5.831   5.169  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.007  -2.454   8.203  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.256  -4.794   9.397  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.325  -5.037   6.894  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.901  -4.351   6.556  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.857  -6.172   8.010  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.256  -6.894   7.944  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.173  -4.823   5.410  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       5.540  -5.949   4.097  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.483  -6.000   5.587  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.611  -3.895   8.861  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.907  -3.260   8.969  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.942  -4.307   9.346  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.173  -4.583  10.524  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       6.908  -2.137   9.993  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.184  -1.324   9.974  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.173  -0.252  11.051  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.622   1.008  10.576  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.473   2.082  11.348  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       7.817   2.034  12.628  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.979   3.204  10.844  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.569  -4.869   8.922  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.148  -2.859   8.002  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.078  -1.478   9.797  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.797  -2.565  10.972  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.020  -1.987  10.142  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.283  -0.854   9.007  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       7.577  -0.600  11.879  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       9.181  -0.086  11.381  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       7.359   1.059   9.636  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       8.189   1.191  13.015  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       7.703   2.841  13.207  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       6.719   3.249   9.881  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       6.870   4.009  11.429  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.556  -4.884   8.331  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.548  -5.938   8.524  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.849  -5.623   7.802  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.849  -5.034   6.726  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       9.001  -7.269   8.017  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.909  -8.436   8.353  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.878  -8.897   9.513  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.650  -8.890   7.455  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.344  -4.582   7.428  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.746  -6.021   9.581  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       8.036  -7.446   8.462  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.892  -7.220   6.943  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.955  -6.043   8.394  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.267  -5.805   7.813  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.420  -6.520   6.475  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.707  -7.481   6.187  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.349  -6.264   8.781  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.494  -5.337   9.953  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.728  -3.988   9.750  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.385  -5.800  11.256  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.853  -3.122  10.806  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.511  -4.937  12.327  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.745  -3.597  12.097  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.870  -2.730  13.159  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.889  -6.527   9.245  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.370  -4.735   7.661  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.102  -7.246   9.156  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.296  -6.304   8.265  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.812  -3.616   8.740  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.197  -6.849  11.425  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      15.030  -2.081  10.614  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.425  -5.312  13.337  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      14.364  -1.933  12.984  1.00  0.87           H  
ATOM   1348  N   SER A  85      14.361  -6.044   5.665  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.616  -6.627   4.354  1.00  0.00           C  
ATOM   1350  C   SER A  85      16.011  -6.270   3.866  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.752  -5.551   4.538  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.571  -6.147   3.346  1.00  0.00           C  
ATOM   1353  OG  SER A  85      12.266  -6.536   3.736  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.900  -5.284   5.958  1.00  0.87           H  
ATOM   1355  HA  SER A  85      14.553  -7.700   4.448  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.608  -5.070   3.279  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.788  -6.575   2.379  1.00  0.87           H  
ATOM   1358  HG  SER A  85      12.047  -6.125   4.576  1.00  0.87           H  
ATOM   1359  N   ALA A  86      16.365  -6.778   2.692  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.680  -6.528   2.123  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.629  -6.299   0.617  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.668  -6.191  -0.035  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      18.583  -7.703   2.432  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.730  -7.344   2.205  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      18.093  -5.655   2.598  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      18.329  -8.521   1.773  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      18.435  -8.006   3.458  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.613  -7.420   2.280  1.00  0.87           H  
ATOM   1369  N   TYR A  87      16.426  -6.227   0.063  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      16.272  -6.026  -1.370  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.940  -5.360  -1.715  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.932  -5.571  -1.041  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      16.396  -7.367  -2.101  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      15.617  -8.495  -1.455  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      16.040  -9.067  -0.259  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      14.464  -8.994  -2.047  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      15.333 -10.099   0.327  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.752 -10.026  -1.465  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      14.190 -10.575  -0.280  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      13.484 -11.603   0.300  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.632  -6.315   0.625  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      17.074  -5.381  -1.695  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      16.033  -7.252  -3.111  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      17.437  -7.656  -2.129  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.934  -8.688   0.218  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      14.122  -8.563  -2.976  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      15.677 -10.530   1.256  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.856 -10.397  -1.940  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      13.357 -11.418   1.234  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.956  -4.552  -2.774  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.762  -3.848  -3.235  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.980  -4.703  -4.226  1.00  0.00           C  
ATOM   1393  O   ARG A  88      13.459  -4.997  -5.321  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      14.155  -2.525  -3.895  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      14.173  -1.345  -2.941  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.622  -0.076  -3.646  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.984  -0.190  -4.158  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      16.593   0.762  -4.858  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.962   1.896  -5.132  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.834   0.579  -5.287  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.798  -4.426  -3.260  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      13.138  -3.641  -2.380  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      15.143  -2.629  -4.315  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      13.456  -2.309  -4.686  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      13.177  -1.196  -2.549  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.854  -1.557  -2.132  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.953   0.120  -4.470  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      14.578   0.744  -2.945  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      16.471  -1.019  -3.969  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      15.025   2.037  -4.812  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      16.423   2.610  -5.659  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      18.313  -0.275  -5.082  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      18.292   1.295  -5.813  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.773  -5.100  -3.834  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.927  -5.926  -4.684  1.00  0.00           C  
ATOM   1416  C   ARG A  89      10.313  -5.121  -5.825  1.00  0.00           C  
ATOM   1417  O   ARG A  89      10.450  -5.490  -6.991  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.821  -6.581  -3.858  1.00  0.00           C  
ATOM   1419  CG  ARG A  89      10.225  -7.916  -3.255  1.00  0.00           C  
ATOM   1420  CD  ARG A  89      11.223  -7.751  -2.123  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      10.641  -7.050  -0.984  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      10.702  -7.497   0.267  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      11.319  -8.638   0.541  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      10.142  -6.802   1.246  1.00  0.00           N  
ATOM   1425  H   ARG A  89      11.445  -4.835  -2.949  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      11.547  -6.702  -5.108  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       9.546  -5.916  -3.053  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.960  -6.742  -4.491  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89       9.345  -8.409  -2.870  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89      10.669  -8.526  -4.028  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89      11.546  -8.731  -1.804  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89      12.072  -7.191  -2.486  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      10.179  -6.206  -1.161  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89      11.742  -9.167  -0.195  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.361  -8.970   1.484  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89       9.673  -5.941   1.042  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      10.186  -7.137   2.187  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.643  -4.020  -5.490  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       9.006  -3.181  -6.503  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.021  -2.263  -7.181  1.00  0.00           C  
ATOM   1441  O   PHE A  90       9.743  -1.088  -7.417  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       7.884  -2.341  -5.887  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.693  -3.141  -5.435  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       5.651  -3.405  -6.308  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       6.611  -3.619  -4.137  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       4.550  -4.135  -5.898  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       5.511  -4.348  -3.719  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.480  -4.605  -4.602  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.584  -3.763  -4.546  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.582  -3.835  -7.250  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.269  -1.812  -5.031  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.543  -1.624  -6.619  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       5.704  -3.038  -7.323  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       7.418  -3.418  -3.447  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       3.746  -4.334  -6.590  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       5.457  -4.716  -2.705  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.619  -5.174  -4.279  1.00  0.87           H  
ATOM   1458  N   HIS A  91      11.196  -2.804  -7.496  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      12.241  -2.026  -8.151  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.731  -1.446  -9.467  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.262  -2.178 -10.338  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      13.476  -2.894  -8.402  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.632  -2.137  -8.981  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      15.092  -2.332 -10.266  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.426  -1.182  -8.442  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      16.118  -1.531 -10.492  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.340  -0.822  -9.401  1.00  0.00           N  
ATOM   1468  H   HIS A  91      11.364  -3.744  -7.280  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.510  -1.212  -7.494  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.799  -3.327  -7.468  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      13.217  -3.685  -9.091  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      14.722  -2.965 -10.917  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.353  -0.777  -7.442  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.679  -1.465 -11.413  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.973  -0.075  -9.332  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.827  -0.127  -9.602  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      11.362   0.531 -10.811  1.00  0.00           C  
ATOM   1478  C   GLY A  92      10.025   1.214 -10.605  1.00  0.00           C  
ATOM   1479  O   GLY A  92       9.666   2.130 -11.345  1.00  0.00           O  
ATOM   1480  H   GLY A  92      12.215   0.404  -8.876  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      12.091   1.270 -11.108  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      11.264  -0.204 -11.595  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.288   0.760  -9.597  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.984   1.328  -9.277  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.943   1.784  -7.823  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.504   1.046  -6.941  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.852   0.308  -9.518  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.966  -0.247 -10.835  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.487   0.964  -9.358  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.631   0.022  -9.053  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.821   2.180  -9.920  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.943  -0.486  -8.790  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       7.084  -1.197 -10.773  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       5.374   1.749 -10.092  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.402   1.383  -8.368  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       4.713   0.224  -9.503  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.412   3.005  -7.581  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.433   3.543  -6.234  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.072   3.500  -5.560  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.974   3.250  -4.359  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.746   3.546  -8.326  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.135   2.972  -5.644  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.770   4.567  -6.273  1.00  0.87           H  
ATOM   1504  N   MET A  95       6.022   3.745  -6.338  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.658   3.739  -5.818  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.653   3.678  -6.968  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.803   4.380  -7.968  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.424   4.986  -4.961  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.054   5.048  -4.303  1.00  0.00           C  
ATOM   1510  SD  MET A  95       2.509   3.466  -3.618  1.00  0.00           S  
ATOM   1511  CE  MET A  95       3.969   2.904  -2.741  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.169   3.936  -7.288  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.540   2.861  -5.199  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.172   5.014  -4.182  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.539   5.860  -5.584  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       3.090   5.772  -3.502  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.334   5.370  -5.040  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.424   3.723  -2.220  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.677   2.497  -3.447  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.687   2.139  -2.033  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.629   2.838  -6.824  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.618   2.682  -7.866  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.267   2.311  -7.269  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.053   1.172  -6.879  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.050   1.593  -8.843  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.853   1.959 -10.302  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       1.549   0.730 -11.144  1.00  0.00           C  
ATOM   1528  NE  ARG A  96       1.354   1.067 -12.552  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96       1.889   0.382 -13.558  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96       2.664  -0.668 -13.316  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96       1.651   0.748 -14.810  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.547   2.318  -5.997  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.528   3.611  -8.396  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.095   1.379  -8.686  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.477   0.705  -8.639  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.031   2.654 -10.383  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.760   2.421 -10.669  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       2.373   0.037 -11.058  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96       0.649   0.265 -10.766  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.790   1.842 -12.758  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96       2.848  -0.947 -12.374  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96       3.064  -1.179 -14.076  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96       1.069   1.540 -14.997  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96       2.054   0.234 -15.567  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.654   3.262  -7.231  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.974   3.018  -6.677  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.736   1.960  -7.472  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.418   1.682  -8.628  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.783   4.326  -6.630  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.859   4.265  -5.540  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.389   4.629  -7.989  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.225   3.811  -6.012  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.444   4.153  -7.571  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.851   2.665  -5.667  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.099   5.128  -6.395  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.535   3.585  -4.769  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -3.969   5.248  -5.117  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.308   5.171  -7.849  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.591   3.710  -8.515  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.701   5.229  -8.563  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.823   3.529  -5.159  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.115   2.966  -6.672  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.708   4.623  -6.539  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.742   1.379  -6.832  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.574   0.366  -7.450  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -6.045   0.615  -7.157  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.561   0.180  -6.130  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.198  -1.040  -6.969  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.517  -2.127  -7.981  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.672  -1.915  -9.220  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.315  -3.517  -7.400  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.932   1.646  -5.924  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.421   0.422  -8.517  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.140  -1.063  -6.755  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.744  -1.256  -6.060  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.551  -2.035  -8.268  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.600  -0.850  -9.411  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.134  -2.406 -10.063  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.685  -2.320  -9.059  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -5.005  -4.207  -7.877  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.508  -3.494  -6.339  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.300  -3.841  -7.577  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.709   1.338  -8.048  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -8.131   1.611  -7.888  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.907   0.308  -7.942  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.374  -0.098  -9.005  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.638   2.541  -8.990  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -9.962   3.191  -8.635  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99     -10.155   3.539  -7.451  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99     -10.805   3.355  -9.542  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -6.232   1.707  -8.819  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.285   2.074  -6.925  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -7.912   3.313  -9.172  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.774   1.966  -9.891  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -9.024  -0.355  -6.801  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.743  -1.614  -6.731  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.172  -1.437  -7.220  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.839  -2.405  -7.588  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.730  -2.173  -5.302  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.341  -2.351  -4.674  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.384  -3.375  -3.541  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.327  -2.767  -5.733  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.609   0.006  -5.991  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.235  -2.306  -7.390  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.300  -1.502  -4.675  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.222  -3.134  -5.311  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -8.018  -1.405  -4.255  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.291  -3.253  -2.970  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -7.535  -3.231  -2.891  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -8.352  -4.372  -3.956  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.849  -3.178  -6.591  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -6.665  -3.515  -5.324  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.753  -1.908  -6.041  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.638  -0.191  -7.217  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.976   0.123  -7.691  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -13.120  -0.337  -9.135  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.228  -0.474  -9.655  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.229   1.629  -7.598  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.150   2.181  -6.185  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -13.406   3.679  -6.159  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -14.757   4.011  -6.601  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -15.413   5.102  -6.214  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -14.844   5.961  -5.376  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -16.639   5.334  -6.661  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.065   0.531  -6.885  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.690  -0.403  -7.074  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.492   2.142  -8.200  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.212   1.843  -7.991  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -13.892   1.687  -5.575  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.165   1.984  -5.787  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -13.268   4.038  -5.151  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -12.694   4.163  -6.813  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.198   3.391  -7.218  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -13.921   5.789  -5.035  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -15.341   6.779  -5.087  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.071   4.688  -7.292  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -17.132   6.153  -6.370  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.977  -0.573  -9.772  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.933  -1.015 -11.153  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.840  -2.536 -11.245  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.559  -3.162 -12.023  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.733  -0.386 -11.856  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.594   1.129 -11.681  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.290   1.611 -12.289  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.778   1.853 -12.304  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.132  -0.435  -9.295  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.838  -0.687 -11.640  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.837  -0.854 -11.475  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.808  -0.599 -12.910  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.570   1.366 -10.625  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.494   1.482 -11.570  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.377   2.656 -12.549  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -9.072   1.035 -13.175  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.693   1.504 -11.852  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.803   1.657 -13.366  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.677   2.916 -12.137  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.948  -3.128 -10.449  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.763  -4.576 -10.466  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.527  -5.242  -9.325  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.555  -4.738  -8.872  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.272  -4.921 -10.370  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.370  -3.778 -10.713  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.970  -3.547 -12.020  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.923  -2.932  -9.719  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -7.136  -2.486 -12.322  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -7.094  -1.876 -10.012  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.697  -1.650 -11.315  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.404  -2.580  -9.837  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -11.147  -4.947 -11.403  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -9.040  -5.226  -9.358  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -9.053  -5.734 -11.046  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.316  -4.202 -12.805  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -8.227  -3.107  -8.698  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.828  -2.314 -13.343  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.756  -1.227  -9.219  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -6.040  -0.824 -11.544  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -11.014  -6.379  -8.870  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.631  -7.131  -7.790  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.559  -7.792  -6.939  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.408  -7.365  -6.941  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.586  -8.186  -8.351  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -11.924  -9.146  -9.326  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -12.857 -10.251  -9.782  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -13.613 -10.027 -10.751  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.831 -11.340  -9.171  1.00  0.00           O  
ATOM   1686  H   GLU A 104     -10.187  -6.719  -9.264  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.185  -6.444  -7.177  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.991  -8.761  -7.531  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.395  -7.687  -8.864  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -11.598  -8.591 -10.192  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.068  -9.594  -8.843  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.940  -8.822  -6.205  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.989  -9.531  -5.362  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.863 -10.138  -6.194  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.692  -9.814  -6.000  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.678 -10.651  -4.557  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.450 -10.089  -3.490  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.656 -11.626  -3.997  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.877  -9.102  -6.222  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.564  -8.819  -4.668  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.338 -11.192  -5.220  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -12.157  -9.552  -3.855  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.037 -11.991  -4.806  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.165 -12.454  -3.529  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.037 -11.124  -3.269  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.223 -11.011  -7.126  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.232 -11.656  -7.979  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.785 -10.706  -9.080  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.670 -10.808  -9.587  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.796 -12.940  -8.586  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -9.300 -13.907  -7.533  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106     -10.478 -13.791  -7.136  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -8.517 -14.781  -7.108  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.171 -11.226  -7.245  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.378 -11.902  -7.365  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.616 -12.691  -9.243  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -8.019 -13.429  -9.154  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.664  -9.779  -9.439  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.341  -8.814 -10.474  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.246  -7.867 -10.031  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.202  -7.760 -10.676  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.535  -9.745  -8.989  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -8.015  -9.343 -11.358  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.225  -8.241 -10.712  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.490  -7.177  -8.923  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.517  -6.250  -8.367  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.202  -6.963  -8.117  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -4.136  -6.428  -8.393  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -7.045  -5.641  -7.079  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.350  -7.293  -8.471  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.352  -5.453  -9.084  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.320  -6.432  -6.392  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.912  -5.036  -7.296  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.279  -5.023  -6.630  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.278  -8.176  -7.589  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -4.098  -8.954  -7.333  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.383  -9.245  -8.647  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -2.153  -9.253  -8.711  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.490 -10.243  -6.639  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -4.317 -10.257  -5.117  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -4.585 -11.650  -4.570  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -2.927  -9.781  -4.711  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.146  -8.562  -7.371  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.449  -8.388  -6.691  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.528 -10.431  -6.858  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -3.910 -11.028  -7.058  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -5.038  -9.586  -4.679  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -3.803 -12.321  -4.892  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -5.537 -12.004  -4.939  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.608 -11.616  -3.490  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -2.769  -8.778  -5.077  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -2.182 -10.440  -5.129  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -2.846  -9.785  -3.632  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -4.171  -9.474  -9.697  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.621  -9.736 -11.019  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.865  -8.512 -11.509  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -2.007  -8.606 -12.383  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.723 -10.110 -12.007  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -5.082 -11.588 -11.997  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.941 -12.469 -12.466  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -3.847 -12.721 -13.685  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -3.139 -12.907 -11.613  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -5.144  -9.463  -9.577  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.934 -10.560 -10.933  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.605  -9.549 -11.761  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -4.404  -9.845 -13.004  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -5.345 -11.876 -10.990  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.929 -11.744 -12.649  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.210  -7.357 -10.943  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.550  -6.104 -11.283  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.142  -6.095 -10.699  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.153  -5.982 -11.423  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.352  -4.920 -10.743  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.597  -4.609 -11.549  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.279  -4.075 -12.930  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -4.103  -2.845 -13.065  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.205  -4.885 -13.878  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.936  -7.349 -10.285  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.492  -6.035 -12.358  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.652  -5.135  -9.734  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.727  -4.046 -10.737  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.176  -5.514 -11.654  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.177  -3.870 -11.013  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -1.055  -6.220  -9.379  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.240  -6.252  -8.714  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.176  -7.211  -9.438  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.387  -6.999  -9.483  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.119  -6.669  -7.234  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.748  -5.670  -6.480  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.494  -6.779  -6.587  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -2.171  -6.130  -6.304  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.877  -6.270  -8.846  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.659  -5.262  -8.753  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.349  -7.638  -7.194  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.330  -5.502  -5.501  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.769  -4.741  -7.026  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       2.020  -5.841  -6.698  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.056  -7.566  -7.066  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       1.380  -7.004  -5.537  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.477  -6.678  -7.183  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.812  -5.271  -6.175  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -2.242  -6.769  -5.438  1.00  0.87           H  
ATOM   1803  N   LEU A 113       0.599  -8.267 -10.005  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.357  -9.264 -10.742  1.00  0.00           C  
ATOM   1805  C   LEU A 113       1.626  -8.829 -12.178  1.00  0.00           C  
ATOM   1806  O   LEU A 113       2.673  -9.154 -12.737  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       0.605 -10.578 -10.740  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       0.591 -11.352  -9.418  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       0.994 -10.478  -8.232  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.786 -11.925  -9.215  1.00  0.00           C  
ATOM   1811  H   LEU A 113      -0.370  -8.392  -9.913  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.298  -9.403 -10.238  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113      -0.416 -10.371 -11.015  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.034 -11.208 -11.493  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.284 -12.174  -9.482  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.008 -10.117  -8.377  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       0.947 -11.059  -7.323  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.321  -9.637  -8.158  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -1.407 -11.586 -10.026  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -1.192 -11.579  -8.275  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.738 -13.003  -9.219  1.00  0.87           H  
ATOM   1822  N   ARG A 114       0.669  -8.126 -12.790  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       0.848  -7.662 -14.163  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.212  -6.990 -14.285  1.00  0.00           C  
ATOM   1825  O   ARG A 114       2.915  -7.168 -15.280  1.00  0.00           O  
ATOM   1826  CB  ARG A 114      -0.296  -6.738 -14.609  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.209  -5.319 -14.107  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -0.845  -4.354 -15.088  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -0.155  -4.343 -16.374  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -0.755  -4.074 -17.530  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -2.053  -3.801 -17.561  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -0.057  -4.080 -18.657  1.00  0.00           N  
ATOM   1833  H   ARG A 114      -0.166  -7.935 -12.316  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       0.851  -8.541 -14.793  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.316  -6.699 -15.681  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114      -1.230  -7.158 -14.263  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.732  -5.255 -13.175  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114       0.826  -5.057 -13.966  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -1.869  -4.655 -15.244  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -0.821  -3.361 -14.664  1.00  0.87           H  
ATOM   1841  HE  ARG A 114       0.804  -4.547 -16.376  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -2.584  -3.797 -16.714  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -2.500  -3.599 -18.432  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114       0.922  -4.287 -18.638  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -0.509  -3.878 -19.526  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.582  -6.215 -13.263  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.905  -5.600 -13.227  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.784  -6.438 -12.308  1.00  0.00           C  
ATOM   1849  O   PHE A 115       6.006  -6.302 -12.276  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.871  -4.128 -12.779  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.885  -3.802 -11.690  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       3.252  -3.863 -10.354  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       1.597  -3.403 -12.009  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       2.348  -3.537  -9.357  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115       0.691  -3.075 -11.019  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       1.067  -3.142  -9.693  1.00  0.00           C  
ATOM   1857  H   PHE A 115       1.951  -6.054 -12.526  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.312  -5.654 -14.228  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.851  -3.854 -12.419  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       3.632  -3.513 -13.635  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       4.254  -4.172 -10.092  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       1.301  -3.352 -13.046  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       2.643  -3.589  -8.316  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -0.309  -2.766 -11.283  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115       0.356  -2.889  -8.917  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.111  -7.324 -11.574  1.00  0.00           N  
ATOM   1867  CA  SER A 116       4.736  -8.267 -10.651  1.00  0.00           C  
ATOM   1868  C   SER A 116       5.740  -7.624  -9.698  1.00  0.00           C  
ATOM   1869  O   SER A 116       5.350  -6.935  -8.757  1.00  0.00           O  
ATOM   1870  CB  SER A 116       5.391  -9.414 -11.424  1.00  0.00           C  
ATOM   1871  OG  SER A 116       6.294  -8.930 -12.402  1.00  0.00           O  
ATOM   1872  H   SER A 116       3.136  -7.342 -11.657  1.00  0.87           H  
ATOM   1873  HA  SER A 116       3.942  -8.686 -10.052  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       5.930 -10.045 -10.734  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       4.622  -9.995 -11.913  1.00  0.87           H  
ATOM   1876  HG  SER A 116       6.238  -9.479 -13.188  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.027  -7.874  -9.944  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.107  -7.369  -9.098  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.103  -8.079  -7.746  1.00  0.00           C  
ATOM   1880  O   THR A 117       8.832  -7.697  -6.829  1.00  0.00           O  
ATOM   1881  CB  THR A 117       8.044  -5.840  -8.877  1.00  0.00           C  
ATOM   1882  OG1 THR A 117       7.087  -5.517  -7.861  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       7.685  -5.114 -10.164  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.262  -8.417 -10.724  1.00  0.87           H  
ATOM   1885  HA  THR A 117       9.036  -7.600  -9.596  1.00  0.87           H  
ATOM   1886  HB  THR A 117       9.018  -5.502  -8.558  1.00  0.87           H  
ATOM   1887  HG1 THR A 117       6.801  -6.320  -7.420  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       8.361  -5.415 -10.949  1.00  0.87           H  
ATOM   1889 HG22 THR A 117       7.765  -4.047 -10.009  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       6.672  -5.361 -10.446  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.275  -9.118  -7.632  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.172  -9.890  -6.416  1.00  0.00           C  
ATOM   1893  C   PHE A 118       7.909 -11.221  -6.547  1.00  0.00           C  
ATOM   1894  O   PHE A 118       7.420 -12.265  -6.113  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       5.703 -10.121  -6.058  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       4.942 -11.039  -6.983  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.669 -10.669  -8.287  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.477 -12.267  -6.531  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.950 -11.499  -9.124  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.759 -13.104  -7.366  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.494 -12.717  -8.665  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.711  -9.359  -8.377  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       7.633  -9.317  -5.634  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       5.664 -10.547  -5.084  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.190  -9.169  -6.045  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.019  -9.718  -8.649  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       4.684 -12.570  -5.515  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.746 -11.195 -10.141  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.404 -14.057  -7.003  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.915 -13.360  -9.320  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.097 -11.169  -7.135  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.892 -12.370  -7.319  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.537 -12.846  -6.030  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.613 -13.444  -6.051  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.436 -10.305  -7.446  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.257 -13.154  -7.700  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.668 -12.166  -8.042  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.877 -12.579  -4.908  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.376 -12.979  -3.605  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.427 -14.500  -3.479  1.00  0.00           C  
ATOM   1921  O   VAL A 120      10.168 -15.218  -4.445  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.486 -12.391  -2.493  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.159 -10.941  -2.791  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.206 -13.201  -2.322  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.032 -12.093  -4.953  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.373 -12.579  -3.490  1.00  0.87           H  
ATOM   1927  HB  VAL A 120      10.034 -12.418  -1.572  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.612 -10.878  -3.720  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.076 -10.379  -2.874  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.559 -10.536  -1.991  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.594 -13.096  -3.207  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.662 -12.836  -1.463  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.453 -14.241  -2.176  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.761 -14.985  -2.286  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.838 -16.419  -2.040  1.00  0.00           C  
ATOM   1936  C   THR A 121       9.541 -17.107  -2.454  1.00  0.00           C  
ATOM   1937  O   THR A 121       9.542 -18.005  -3.298  1.00  0.00           O  
ATOM   1938  CB  THR A 121      11.113 -16.717  -0.556  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.227 -15.939  -0.100  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      11.404 -18.193  -0.351  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.960 -14.365  -1.556  1.00  0.87           H  
ATOM   1942  HA  THR A 121      11.651 -16.820  -2.626  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.237 -16.453   0.019  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      11.911 -15.108   0.264  1.00  0.87           H  
ATOM   1945 HG21 THR A 121      10.626 -18.778  -0.814  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.438 -18.409   0.706  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      12.355 -18.438  -0.799  1.00  0.87           H  
ATOM   1948  N   GLU A 122       8.436 -16.676  -1.855  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       7.124 -17.233  -2.161  1.00  0.00           C  
ATOM   1950  C   GLU A 122       6.018 -16.324  -1.624  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.094 -15.854  -0.489  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.988 -18.633  -1.567  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       7.496 -18.732  -0.145  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       7.449 -20.148   0.397  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       8.424 -20.898   0.181  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       6.437 -20.505   1.036  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.505 -15.968  -1.183  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       7.038 -17.297  -3.232  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.945 -18.912  -1.572  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       7.544 -19.329  -2.177  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       8.518 -18.386  -0.121  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.887 -18.099   0.482  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.972 -16.064  -2.433  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       3.855 -15.204  -2.028  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.095 -15.769  -0.835  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.287 -15.079  -0.217  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       2.945 -15.165  -3.263  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.790 -15.642  -4.394  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.793 -16.586  -3.797  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.193 -14.207  -1.793  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.095 -15.813  -3.105  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       2.604 -14.153  -3.428  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       3.176 -16.157  -5.118  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       4.292 -14.805  -4.855  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.403 -17.593  -3.776  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.720 -16.550  -4.348  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.363 -17.028  -0.519  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.704 -17.696   0.595  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.968 -16.982   1.915  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.122 -16.231   2.405  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       3.160 -19.161   0.724  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       2.481 -19.831   1.909  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.886 -19.921  -0.565  1.00  0.00           C  
ATOM   1984  H   VAL A 124       4.021 -17.522  -1.051  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.640 -17.689   0.401  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       4.226 -19.168   0.899  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.700 -19.274   2.811  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.848 -20.841   2.012  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       1.413 -19.850   1.748  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.969 -19.560  -1.006  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.790 -20.974  -0.348  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.702 -19.768  -1.254  1.00  0.87           H  
ATOM   1993  N   ASN A 125       4.144 -17.218   2.489  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.506 -16.610   3.761  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.999 -15.177   3.578  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.670 -14.628   4.452  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.580 -17.445   4.458  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.897 -17.444   3.708  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.730 -16.558   3.892  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       7.094 -18.447   2.861  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.783 -17.815   2.048  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.621 -16.599   4.377  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.750 -17.044   5.443  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.235 -18.465   4.544  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       6.389 -19.121   2.769  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.937 -18.471   2.361  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.663 -14.572   2.442  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.073 -13.201   2.161  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.353 -12.234   3.095  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.182 -11.914   2.896  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       4.780 -12.846   0.704  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.396 -11.524   0.293  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.641 -11.441   0.238  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.635 -10.571   0.027  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.129 -15.056   1.780  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.137 -13.128   2.335  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.176 -13.619   0.066  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       3.711 -12.784   0.564  1.00  0.87           H  
ATOM   2019  N   ARG A 127       5.076 -11.779   4.116  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.536 -10.862   5.115  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.754  -9.716   4.477  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.688  -9.344   4.966  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.671 -10.306   5.980  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.220  -9.830   7.352  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.771 -10.989   8.230  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.841 -11.958   8.447  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       5.782 -12.932   9.351  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       4.710 -13.062  10.120  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       6.795 -13.777   9.486  1.00  0.00           N  
ATOM   2030  H   ARG A 127       6.006 -12.073   4.201  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.866 -11.426   5.746  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       6.413 -11.079   6.118  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       6.125  -9.473   5.465  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       6.043  -9.325   7.836  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       4.396  -9.143   7.231  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.452 -10.598   9.184  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.940 -11.486   7.750  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       6.644 -11.880   7.891  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       3.943 -12.427  10.022  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       4.668 -13.794  10.800  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       7.605 -13.682   8.907  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       6.749 -14.507  10.166  1.00  0.87           H  
ATOM   2043  N   MET A 128       4.283  -9.149   3.394  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.610  -8.049   2.711  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.302  -8.526   2.095  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.262  -7.884   2.244  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.523  -7.439   1.634  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.795  -6.979   0.376  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.344  -7.846  -1.106  1.00  0.00           S  
ATOM   2050  CE  MET A 128       2.795  -8.544  -1.663  1.00  0.00           C  
ATOM   2051  H   MET A 128       5.135  -9.477   3.046  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.389  -7.292   3.447  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       5.025  -6.581   2.058  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.264  -8.171   1.350  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.740  -7.153   0.500  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.964  -5.926   0.239  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       1.977  -7.993  -1.223  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       2.734  -9.580  -1.362  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       2.735  -8.480  -2.740  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.368  -9.652   1.401  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.198 -10.224   0.747  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.094 -10.496   1.758  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.086 -10.528   1.410  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.579 -11.511   0.014  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.465 -12.104  -0.800  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129      -0.025 -11.441  -1.913  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129      -0.087 -13.328  -0.458  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -1.044 -11.986  -2.669  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -1.106 -13.879  -1.208  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.586 -13.208  -2.317  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.228 -10.116   1.334  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.837  -9.502   0.027  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.401 -11.302  -0.656  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.893 -12.247   0.738  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.396 -10.486  -2.189  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.288 -13.854   0.408  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -1.417 -11.458  -3.533  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.526 -14.835  -0.930  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -2.383 -13.636  -2.906  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.485 -10.699   3.011  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.474 -10.948   4.075  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.489  -9.814   4.138  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.690 -10.048   4.270  1.00  0.00           O  
ATOM   2084  CB  ARG A 130       0.255 -11.093   5.407  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       1.262 -12.228   5.404  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.579 -13.569   5.605  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       0.688 -14.041   6.982  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.567 -15.317   7.336  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130       0.337 -16.246   6.417  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       0.676 -15.665   8.611  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.442 -10.682   3.226  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -0.989 -11.871   3.852  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.777 -10.172   5.625  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.468 -11.282   6.186  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.774 -12.238   4.453  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.976 -12.070   6.197  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.466 -13.465   5.352  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130       1.034 -14.292   4.945  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       0.857 -13.373   7.678  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130       0.255 -15.988   5.455  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130       0.249 -17.205   6.687  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       0.849 -14.968   9.307  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       0.586 -16.625   8.877  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -0.995  -8.581   4.044  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -1.849  -7.415   4.061  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.428  -7.164   2.673  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.628  -6.945   2.514  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.065  -6.175   4.495  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.360  -6.227   5.848  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131      -1.259  -6.834   6.905  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131       0.951  -6.975   5.735  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.032  -8.453   3.966  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.652  -7.593   4.758  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.320  -5.968   3.741  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.753  -5.361   4.520  1.00  0.87           H  
ATOM   2116  HG  LEU A 131      -0.135  -5.217   6.156  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131      -2.222  -6.346   6.870  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131      -0.816  -6.687   7.879  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131      -1.380  -7.889   6.716  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131       1.509  -6.577   4.899  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131       0.760  -8.026   5.577  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131       1.520  -6.840   6.644  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.545  -7.193   1.673  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.920  -6.959   0.282  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.181  -7.715  -0.109  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.178  -7.118  -0.515  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.785  -7.402  -0.634  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.810  -6.784  -2.026  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.072  -5.547  -2.067  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.367  -7.804  -3.058  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.604  -7.374   1.879  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.088  -5.905   0.145  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.156  -7.156  -0.168  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.840  -8.474  -0.741  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.819  -6.480  -2.260  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132      -0.085  -4.967  -1.167  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.184  -4.950  -2.931  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.109  -5.843  -2.128  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.287  -7.330  -4.024  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132      -1.094  -8.604  -3.107  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132       0.591  -8.205  -2.770  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.124  -9.030   0.016  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.241  -9.884  -0.345  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.403  -9.724   0.622  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.537 -10.043   0.284  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.779 -11.334  -0.407  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.713 -11.909   0.887  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.303  -9.439   0.359  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.580  -9.588  -1.322  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.468 -11.904  -1.012  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -2.793 -11.367  -0.853  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -3.124 -12.667   0.871  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.122  -9.234   1.820  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.172  -9.023   2.809  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.020  -7.812   2.441  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.210  -7.759   2.747  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.573  -8.862   4.192  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.192  -9.020   2.048  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.803  -9.901   2.812  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -4.978  -9.730   4.422  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.368  -8.764   4.918  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -4.951  -7.979   4.216  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.395  -6.834   1.793  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.101  -5.636   1.357  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.825  -5.934   0.057  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.922  -5.443  -0.194  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.123  -4.480   1.155  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.787  -3.157   0.926  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.309  -2.430   1.986  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -6.868  -2.631  -0.350  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.902  -1.200   1.773  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.452  -1.404  -0.572  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -7.971  -0.686   0.489  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.437  -6.920   1.606  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.824  -5.373   2.116  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.500  -4.388   2.027  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.499  -4.686   0.293  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.253  -2.835   2.986  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.469  -3.192  -1.181  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.307  -0.639   2.608  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.501  -1.007  -1.576  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.426   0.275   0.318  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.189  -6.758  -0.759  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.738  -7.166  -2.034  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.940  -8.075  -1.805  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.911  -8.066  -2.562  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.658  -7.938  -2.830  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.251  -7.179  -4.089  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.117  -9.346  -3.160  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.874  -6.568  -3.977  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.319  -7.117  -0.489  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.033  -6.285  -2.593  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.791  -8.027  -2.191  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.247  -7.858  -4.931  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.957  -6.384  -4.272  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.321  -9.874  -2.239  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.345  -9.861  -3.706  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -8.015  -9.304  -3.757  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.867  -5.849  -3.171  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.619  -6.076  -4.904  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.152  -7.347  -3.769  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.847  -8.854  -0.733  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.873  -9.816  -0.365  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.995  -9.189   0.453  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.171  -9.309   0.111  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.227 -10.941   0.426  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.053  -8.777  -0.163  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.285 -10.236  -1.270  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.942 -10.571   1.407  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.342 -11.284  -0.097  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.924 -11.757   0.535  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.618  -8.521   1.533  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.586  -7.904   2.431  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.713  -6.402   2.205  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.819  -5.863   2.231  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.180  -8.191   3.875  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.839  -7.253   4.868  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -13.068  -7.364   5.065  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -11.126  -6.408   5.449  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.664  -8.441   1.733  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.539  -8.357   2.242  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138     -11.464  -9.203   4.125  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -10.107  -8.091   3.963  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.591  -5.741   1.973  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.602  -4.300   1.760  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.528  -3.569   2.714  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -12.147  -2.571   2.342  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.749  -6.237   1.921  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139      -9.599  -3.922   1.891  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139     -10.919  -4.102   0.747  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -11.624  -4.073   3.944  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -12.485  -3.456   4.938  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -13.873  -3.161   4.403  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -14.176  -2.023   4.047  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -11.105  -4.870   4.176  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -12.572  -4.122   5.784  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -12.034  -2.531   5.266  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -14.717  -4.186   4.347  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.074  -4.025   3.842  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.083  -4.720   4.747  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.257  -5.938   4.684  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -16.181  -4.569   2.417  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -15.389  -3.756   1.408  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -15.837  -2.302   1.390  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -17.112  -2.125   0.702  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -17.800  -0.987   0.704  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -17.337   0.070   1.357  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -18.953  -0.906   0.055  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.425  -5.066   4.659  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.293  -2.967   3.824  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -15.814  -5.585   2.400  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -17.219  -4.564   2.117  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.342  -3.798   1.668  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.535  -4.181   0.424  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -15.940  -1.957   2.407  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -15.085  -1.715   0.894  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -17.474  -2.894   0.214  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -16.469   0.015   1.849  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -17.856   0.925   1.357  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -19.307  -1.701  -0.437  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -19.470  -0.049   0.058  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -17.739  -3.932   5.590  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -18.735  -4.444   6.516  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -19.778  -5.289   5.792  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.144  -5.000   4.652  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -19.415  -3.277   7.231  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -20.151  -2.340   6.297  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -19.481  -1.315   5.640  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -21.516  -2.481   6.072  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -20.149  -0.457   4.786  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -22.190  -1.628   5.220  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -21.503  -0.619   4.580  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -22.173   0.233   3.731  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -17.544  -2.973   5.591  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -18.230  -5.057   7.245  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -20.126  -3.666   7.937  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -18.668  -2.703   7.758  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -18.420  -1.191   5.803  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -22.052  -3.273   6.574  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -19.611   0.333   4.285  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -23.250  -1.754   5.059  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -21.658   0.356   2.929  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -20.250  -6.336   6.462  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -21.254  -7.222   5.887  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -22.538  -6.455   5.585  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -23.128  -5.841   6.474  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -21.544  -8.382   6.840  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -22.106  -7.867   8.480  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -19.915  -6.515   7.365  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -20.859  -7.616   4.962  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -22.313  -9.007   6.411  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -20.644  -8.966   6.969  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -21.822  -6.581   8.623  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -22.961  -6.494   4.325  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -24.169  -5.800   3.898  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -25.375  -6.202   4.746  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -25.533  -7.370   5.100  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -24.458  -6.089   2.422  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -23.696  -5.216   1.421  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -23.973  -3.741   1.679  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -22.202  -5.500   1.491  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -22.445  -7.002   3.664  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -23.996  -4.743   4.019  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -24.212  -7.122   2.227  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -25.515  -5.951   2.252  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -24.035  -5.448   0.422  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -24.927  -3.636   2.176  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -23.996  -3.210   0.738  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -23.194  -3.331   2.304  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -21.824  -5.205   2.458  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -21.692  -4.940   0.719  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -22.028  -6.555   1.343  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -26.247  -5.229   5.080  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -27.447  -5.480   5.888  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -28.454  -6.373   5.172  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -28.610  -6.296   3.952  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -28.037  -4.083   6.100  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -27.502  -3.270   4.972  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -26.130  -3.808   4.700  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -27.197  -5.917   6.843  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -29.115  -4.138   6.073  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -27.715  -3.694   7.053  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -28.129  -3.389   4.100  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -27.447  -2.230   5.259  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -25.885  -3.707   3.653  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -25.398  -3.304   5.313  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -29.136  -7.218   5.940  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -30.135  -8.128   5.389  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -29.546  -8.975   4.260  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -29.750  -8.680   3.082  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -31.342  -7.336   4.880  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -32.483  -8.211   4.389  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -33.671  -7.401   3.906  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -33.662  -6.975   2.732  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -34.609  -7.190   4.704  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -28.965  -7.228   6.905  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -30.458  -8.784   6.184  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -31.713  -6.714   5.681  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -31.024  -6.704   4.064  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -32.127  -8.820   3.571  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -32.806  -8.849   5.199  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -28.802 -10.042   4.608  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -28.187 -10.931   3.621  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -29.160 -11.987   3.108  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -30.375 -11.850   3.255  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -27.063 -11.576   4.415  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -27.594 -11.664   5.805  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -28.497 -10.469   5.989  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -27.774 -10.386   2.791  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -26.850 -12.547   4.003  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -26.181 -10.955   4.368  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -28.155 -12.579   5.925  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -26.779 -11.629   6.512  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -29.399 -10.755   6.510  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -27.983  -9.687   6.529  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -28.619 -13.039   2.498  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -29.442 -14.120   1.963  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -30.252 -14.794   3.069  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -31.444 -14.451   3.218  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -28.575 -15.153   1.230  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -27.376 -15.697   2.016  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -27.046 -17.112   1.567  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -26.164 -14.793   1.840  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -29.691 -15.656   3.779  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -27.647 -13.087   2.406  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -30.130 -13.682   1.255  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -29.205 -15.989   0.960  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -28.203 -14.700   0.324  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -27.623 -15.727   3.067  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -26.229 -17.496   2.159  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -26.763 -17.102   0.526  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -27.914 -17.742   1.698  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -26.346 -13.846   2.324  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -25.987 -14.631   0.788  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -25.298 -15.263   2.282  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.857  10.771  -0.615  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.955   9.949  -0.657  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       6.079  10.346  -0.792  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.772   8.524  -0.539  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.566   7.913  -0.383  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.504   6.680  -0.290  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.386   8.792  -0.340  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.162   8.288  -0.195  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.083   9.141  -0.160  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.271   8.593  -0.003  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.390   9.381   0.041  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.803   8.786   0.206  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.245  10.861  -0.073  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.438  11.777  -0.031  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -0.961  11.398  -0.225  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.203  10.599  -0.273  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.536  11.097  -0.427  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.640  10.261  -0.468  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.785  12.554  -0.554  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       2.187  13.173   0.788  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       1.378  12.618   1.818  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       2.213  14.688   0.829  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       1.325  15.191  -0.163  1.00 28.30           O  
HETATM 2400  C4' FMN A 149       3.585  15.324   0.751  1.00 29.96           C  
HETATM 2401  O4' FMN A 149       4.404  14.932  -0.342  1.00 31.47           O  
HETATM 2402  C5' FMN A 149       3.987  16.528   1.584  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       2.893  16.942   2.425  1.00 32.10           O  
HETATM 2404  P   FMN A 149       3.041  18.104   3.483  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       1.725  18.221   4.215  1.00 32.34           O  
HETATM 2406  O2P FMN A 149       3.466  19.353   2.768  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       4.141  17.559   4.470  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.562   7.954  -0.608  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.401   7.521  -0.047  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.726   7.799   0.639  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.285   8.712  -0.763  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.392   9.415   0.854  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.973  11.629   0.897  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -3.108  12.804  -0.094  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.092  11.558  -0.862  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -0.854  12.471  -0.280  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       0.891  13.036  -0.916  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       2.587  12.701  -1.262  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       3.198  12.848   0.983  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       1.700  11.743   2.040  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       1.799  14.973   1.784  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       1.504  16.121  -0.311  1.00  0.87           H  
HETATM 2423  H4' FMN A 149       4.028  14.622   1.440  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149       4.315  13.987  -0.486  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149       4.254  17.341   0.926  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149       4.831  16.265   2.205  1.00  0.87           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      26.782  -4.249   8.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.954  -2.822   8.521  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.832  -2.322   9.408  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.690  -2.762  10.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.751  -4.850   8.981  1.00  0.87           H  
ATOM      6  H2  GLY A   1      27.576  -4.555   7.534  1.00  0.87           H  
ATOM      7  H3  GLY A   1      25.895  -4.371   7.601  1.00  0.87           H  
ATOM      8  HA2 GLY A   1      27.891  -2.716   9.049  1.00  0.87           H  
ATOM      9  HA3 GLY A   1      26.987  -2.219   7.627  1.00  0.87           H  
ATOM     10  N   GLU A   2      25.033  -1.398   8.883  1.00  0.00           N  
ATOM     11  CA  GLU A   2      23.917  -0.834   9.635  1.00  0.00           C  
ATOM     12  C   GLU A   2      22.615  -1.558   9.310  1.00  0.00           C  
ATOM     13  O   GLU A   2      22.627  -2.671   8.784  1.00  0.00           O  
ATOM     14  CB  GLU A   2      23.771   0.656   9.329  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.989   1.478   9.714  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.834   2.946   9.366  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.136   3.317   8.212  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      24.411   3.724  10.247  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.197  -1.088   7.968  1.00  0.87           H  
ATOM     20  HA  GLU A   2      24.130  -0.958  10.686  1.00  0.87           H  
ATOM     21  HB2 GLU A   2      23.601   0.778   8.270  1.00  0.87           H  
ATOM     22  HB3 GLU A   2      22.917   1.038   9.870  1.00  0.87           H  
ATOM     23  HG2 GLU A   2      25.145   1.393  10.779  1.00  0.87           H  
ATOM     24  HG3 GLU A   2      25.851   1.089   9.193  1.00  0.87           H  
ATOM     25  N   PHE A   3      21.494  -0.917   9.627  1.00  0.00           N  
ATOM     26  CA  PHE A   3      20.186  -1.488   9.376  1.00  0.00           C  
ATOM     27  C   PHE A   3      19.953  -1.697   7.886  1.00  0.00           C  
ATOM     28  O   PHE A   3      20.426  -0.920   7.056  1.00  0.00           O  
ATOM     29  CB  PHE A   3      19.094  -0.588   9.949  1.00  0.00           C  
ATOM     30  CG  PHE A   3      19.566   0.765  10.391  1.00  0.00           C  
ATOM     31  CD1 PHE A   3      20.193   0.920  11.614  1.00  0.00           C  
ATOM     32  CD2 PHE A   3      19.377   1.877   9.589  1.00  0.00           C  
ATOM     33  CE1 PHE A   3      20.627   2.163  12.032  1.00  0.00           C  
ATOM     34  CE2 PHE A   3      19.810   3.124  10.000  1.00  0.00           C  
ATOM     35  CZ  PHE A   3      20.435   3.267  11.223  1.00  0.00           C  
ATOM     36  H   PHE A   3      21.546  -0.037  10.041  1.00  0.87           H  
ATOM     37  HA  PHE A   3      20.146  -2.440   9.876  1.00  0.87           H  
ATOM     38  HB2 PHE A   3      18.343  -0.437   9.198  1.00  0.87           H  
ATOM     39  HB3 PHE A   3      18.654  -1.077  10.801  1.00  0.87           H  
ATOM     40  HD1 PHE A   3      20.345   0.052  12.240  1.00  0.87           H  
ATOM     41  HD2 PHE A   3      18.889   1.764   8.633  1.00  0.87           H  
ATOM     42  HE1 PHE A   3      21.115   2.272  12.990  1.00  0.87           H  
ATOM     43  HE2 PHE A   3      19.658   3.984   9.365  1.00  0.87           H  
ATOM     44  HZ  PHE A   3      20.772   4.241  11.547  1.00  0.87           H  
ATOM     45  N   MET A   4      19.222  -2.755   7.554  1.00  0.00           N  
ATOM     46  CA  MET A   4      18.918  -3.068   6.169  1.00  0.00           C  
ATOM     47  C   MET A   4      17.576  -2.465   5.770  1.00  0.00           C  
ATOM     48  O   MET A   4      17.008  -1.656   6.505  1.00  0.00           O  
ATOM     49  CB  MET A   4      18.886  -4.582   5.950  1.00  0.00           C  
ATOM     50  CG  MET A   4      19.998  -5.337   6.666  1.00  0.00           C  
ATOM     51  SD  MET A   4      19.730  -5.466   8.447  1.00  0.00           S  
ATOM     52  CE  MET A   4      18.041  -6.058   8.496  1.00  0.00           C  
ATOM     53  H   MET A   4      18.881  -3.340   8.257  1.00  0.87           H  
ATOM     54  HA  MET A   4      19.690  -2.641   5.560  1.00  0.87           H  
ATOM     55  HB2 MET A   4      17.939  -4.962   6.299  1.00  0.87           H  
ATOM     56  HB3 MET A   4      18.972  -4.779   4.893  1.00  0.87           H  
ATOM     57  HG2 MET A   4      20.057  -6.333   6.257  1.00  0.87           H  
ATOM     58  HG3 MET A   4      20.931  -4.823   6.493  1.00  0.87           H  
ATOM     59  HE1 MET A   4      17.376  -5.277   8.152  1.00  0.87           H  
ATOM     60  HE2 MET A   4      17.783  -6.333   9.507  1.00  0.87           H  
ATOM     61  HE3 MET A   4      17.944  -6.920   7.852  1.00  0.87           H  
ATOM     62  N   LEU A   5      17.071  -2.862   4.607  1.00  0.00           N  
ATOM     63  CA  LEU A   5      15.799  -2.372   4.120  1.00  0.00           C  
ATOM     64  C   LEU A   5      14.681  -2.772   5.067  1.00  0.00           C  
ATOM     65  O   LEU A   5      14.908  -3.472   6.055  1.00  0.00           O  
ATOM     66  CB  LEU A   5      15.546  -2.939   2.725  1.00  0.00           C  
ATOM     67  CG  LEU A   5      14.769  -2.033   1.772  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      15.568  -0.771   1.488  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      14.456  -2.770   0.478  1.00  0.00           C  
ATOM     70  H   LEU A   5      17.567  -3.503   4.058  1.00  0.87           H  
ATOM     71  HA  LEU A   5      15.839  -1.295   4.069  1.00  0.87           H  
ATOM     72  HB2 LEU A   5      16.502  -3.154   2.277  1.00  0.87           H  
ATOM     73  HB3 LEU A   5      15.009  -3.865   2.833  1.00  0.87           H  
ATOM     74  HG  LEU A   5      13.836  -1.745   2.231  1.00  0.87           H  
ATOM     75 HD11 LEU A   5      15.033  -0.159   0.778  1.00  0.87           H  
ATOM     76 HD12 LEU A   5      16.530  -1.042   1.081  1.00  0.87           H  
ATOM     77 HD13 LEU A   5      15.708  -0.222   2.408  1.00  0.87           H  
ATOM     78 HD21 LEU A   5      15.379  -3.028  -0.022  1.00  0.87           H  
ATOM     79 HD22 LEU A   5      13.863  -2.135  -0.165  1.00  0.87           H  
ATOM     80 HD23 LEU A   5      13.904  -3.671   0.702  1.00  0.87           H  
ATOM     81  N   THR A   6      13.479  -2.310   4.771  1.00  0.00           N  
ATOM     82  CA  THR A   6      12.322  -2.608   5.598  1.00  0.00           C  
ATOM     83  C   THR A   6      11.038  -2.443   4.790  1.00  0.00           C  
ATOM     84  O   THR A   6      11.016  -1.723   3.795  1.00  0.00           O  
ATOM     85  CB  THR A   6      12.298  -1.688   6.831  1.00  0.00           C  
ATOM     86  OG1 THR A   6      13.506  -1.851   7.584  1.00  0.00           O  
ATOM     87  CG2 THR A   6      11.105  -1.991   7.723  1.00  0.00           C  
ATOM     88  H   THR A   6      13.364  -1.746   3.976  1.00  0.87           H  
ATOM     89  HA  THR A   6      12.397  -3.630   5.935  1.00  0.87           H  
ATOM     90  HB  THR A   6      12.235  -0.666   6.491  1.00  0.87           H  
ATOM     91  HG1 THR A   6      13.294  -1.926   8.517  1.00  0.87           H  
ATOM     92 HG21 THR A   6      10.231  -2.141   7.110  1.00  0.87           H  
ATOM     93 HG22 THR A   6      10.936  -1.161   8.394  1.00  0.87           H  
ATOM     94 HG23 THR A   6      11.302  -2.884   8.297  1.00  0.87           H  
ATOM     95  N   THR A   7       9.971  -3.110   5.211  1.00  0.00           N  
ATOM     96  CA  THR A   7       8.703  -3.025   4.503  1.00  0.00           C  
ATOM     97  C   THR A   7       7.585  -2.530   5.407  1.00  0.00           C  
ATOM     98  O   THR A   7       7.003  -3.302   6.170  1.00  0.00           O  
ATOM     99  CB  THR A   7       8.289  -4.385   3.906  1.00  0.00           C  
ATOM    100  OG1 THR A   7       9.348  -4.909   3.099  1.00  0.00           O  
ATOM    101  CG2 THR A   7       7.023  -4.245   3.066  1.00  0.00           C  
ATOM    102  H   THR A   7      10.035  -3.659   6.016  1.00  0.87           H  
ATOM    103  HA  THR A   7       8.825  -2.324   3.693  1.00  0.87           H  
ATOM    104  HB  THR A   7       8.090  -5.071   4.716  1.00  0.87           H  
ATOM    105  HG1 THR A   7      10.194  -4.653   3.473  1.00  0.87           H  
ATOM    106 HG21 THR A   7       6.289  -3.669   3.612  1.00  0.87           H  
ATOM    107 HG22 THR A   7       6.623  -5.225   2.850  1.00  0.87           H  
ATOM    108 HG23 THR A   7       7.259  -3.741   2.141  1.00  0.87           H  
ATOM    109  N   LEU A   8       7.294  -1.238   5.321  1.00  0.00           N  
ATOM    110  CA  LEU A   8       6.242  -0.638   6.090  1.00  0.00           C  
ATOM    111  C   LEU A   8       4.947  -0.714   5.308  1.00  0.00           C  
ATOM    112  O   LEU A   8       4.888  -0.272   4.172  1.00  0.00           O  
ATOM    113  CB  LEU A   8       6.607   0.793   6.356  1.00  0.00           C  
ATOM    114  CG  LEU A   8       5.571   1.623   7.070  1.00  0.00           C  
ATOM    115  CD1 LEU A   8       4.524   2.148   6.108  1.00  0.00           C  
ATOM    116  CD2 LEU A   8       4.920   0.870   8.210  1.00  0.00           C  
ATOM    117  H   LEU A   8       7.808  -0.658   4.723  1.00  0.87           H  
ATOM    118  HA  LEU A   8       6.142  -1.150   7.030  1.00  0.87           H  
ATOM    119  HB2 LEU A   8       7.509   0.803   6.949  1.00  0.87           H  
ATOM    120  HB3 LEU A   8       6.819   1.265   5.413  1.00  0.87           H  
ATOM    121  HG  LEU A   8       6.082   2.442   7.482  1.00  0.87           H  
ATOM    122 HD11 LEU A   8       4.997   2.421   5.182  1.00  0.87           H  
ATOM    123 HD12 LEU A   8       4.043   3.013   6.537  1.00  0.87           H  
ATOM    124 HD13 LEU A   8       3.789   1.379   5.925  1.00  0.87           H  
ATOM    125 HD21 LEU A   8       5.563   0.917   9.072  1.00  0.87           H  
ATOM    126 HD22 LEU A   8       4.766  -0.157   7.926  1.00  0.87           H  
ATOM    127 HD23 LEU A   8       3.970   1.325   8.446  1.00  0.87           H  
ATOM    128  N   ILE A   9       3.915  -1.263   5.903  1.00  0.00           N  
ATOM    129  CA  ILE A   9       2.644  -1.379   5.215  1.00  0.00           C  
ATOM    130  C   ILE A   9       1.530  -0.862   6.104  1.00  0.00           C  
ATOM    131  O   ILE A   9       1.487  -1.174   7.284  1.00  0.00           O  
ATOM    132  CB  ILE A   9       2.396  -2.839   4.792  1.00  0.00           C  
ATOM    133  CG1 ILE A   9       3.522  -3.293   3.858  1.00  0.00           C  
ATOM    134  CG2 ILE A   9       1.041  -2.994   4.120  1.00  0.00           C  
ATOM    135  CD1 ILE A   9       3.358  -4.699   3.332  1.00  0.00           C  
ATOM    136  H   ILE A   9       4.000  -1.591   6.823  1.00  0.87           H  
ATOM    137  HA  ILE A   9       2.691  -0.768   4.325  1.00  0.87           H  
ATOM    138  HB  ILE A   9       2.404  -3.454   5.677  1.00  0.87           H  
ATOM    139 HG12 ILE A   9       3.570  -2.629   3.008  1.00  0.87           H  
ATOM    140 HG13 ILE A   9       4.461  -3.246   4.391  1.00  0.87           H  
ATOM    141 HG21 ILE A   9       0.264  -2.851   4.849  1.00  0.87           H  
ATOM    142 HG22 ILE A   9       0.960  -3.988   3.703  1.00  0.87           H  
ATOM    143 HG23 ILE A   9       0.940  -2.262   3.334  1.00  0.87           H  
ATOM    144 HD11 ILE A   9       2.493  -4.746   2.685  1.00  0.87           H  
ATOM    145 HD12 ILE A   9       3.224  -5.379   4.162  1.00  0.87           H  
ATOM    146 HD13 ILE A   9       4.238  -4.979   2.776  1.00  0.87           H  
ATOM    147  N   TYR A  10       0.643  -0.048   5.545  1.00  0.00           N  
ATOM    148  CA  TYR A  10      -0.442   0.524   6.328  1.00  0.00           C  
ATOM    149  C   TYR A  10      -1.737   0.576   5.530  1.00  0.00           C  
ATOM    150  O   TYR A  10      -1.749   0.337   4.324  1.00  0.00           O  
ATOM    151  CB  TYR A  10      -0.067   1.944   6.787  1.00  0.00           C  
ATOM    152  CG  TYR A  10      -0.061   2.967   5.672  1.00  0.00           C  
ATOM    153  CD1 TYR A  10      -1.245   3.529   5.210  1.00  0.00           C  
ATOM    154  CD2 TYR A  10       1.130   3.375   5.091  1.00  0.00           C  
ATOM    155  CE1 TYR A  10      -1.242   4.466   4.198  1.00  0.00           C  
ATOM    156  CE2 TYR A  10       1.142   4.313   4.079  1.00  0.00           C  
ATOM    157  CZ  TYR A  10      -0.049   4.855   3.635  1.00  0.00           C  
ATOM    158  OH  TYR A  10      -0.044   5.791   2.627  1.00  0.00           O  
ATOM    159  H   TYR A  10       0.712   0.165   4.591  1.00  0.87           H  
ATOM    160  HA  TYR A  10      -0.586  -0.099   7.197  1.00  0.87           H  
ATOM    161  HB2 TYR A  10      -0.776   2.279   7.534  1.00  0.87           H  
ATOM    162  HB3 TYR A  10       0.926   1.925   7.219  1.00  0.87           H  
ATOM    163  HD1 TYR A  10      -2.181   3.221   5.653  1.00  0.87           H  
ATOM    164  HD2 TYR A  10       2.059   2.949   5.440  1.00  0.87           H  
ATOM    165  HE1 TYR A  10      -2.175   4.890   3.852  1.00  0.87           H  
ATOM    166  HE2 TYR A  10       2.080   4.617   3.637  1.00  0.87           H  
ATOM    167  HH  TYR A  10      -0.638   6.511   2.857  1.00  0.87           H  
ATOM    168  N   ARG A  11      -2.827   0.888   6.219  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -4.127   1.018   5.572  1.00  0.00           C  
ATOM    170  C   ARG A  11      -4.952   2.099   6.253  1.00  0.00           C  
ATOM    171  O   ARG A  11      -5.028   2.163   7.479  1.00  0.00           O  
ATOM    172  CB  ARG A  11      -4.894  -0.307   5.560  1.00  0.00           C  
ATOM    173  CG  ARG A  11      -5.630  -0.623   6.849  1.00  0.00           C  
ATOM    174  CD  ARG A  11      -6.520  -1.846   6.689  1.00  0.00           C  
ATOM    175  NE  ARG A  11      -5.912  -3.056   7.233  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      -5.743  -4.174   6.534  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      -6.108  -4.226   5.259  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      -5.206  -5.242   7.107  1.00  0.00           N  
ATOM    179  H   ARG A  11      -2.755   1.025   7.189  1.00  0.87           H  
ATOM    180  HA  ARG A  11      -3.949   1.325   4.553  1.00  0.87           H  
ATOM    181  HB2 ARG A  11      -5.624  -0.270   4.768  1.00  0.87           H  
ATOM    182  HB3 ARG A  11      -4.202  -1.106   5.358  1.00  0.87           H  
ATOM    183  HG2 ARG A  11      -4.910  -0.808   7.630  1.00  0.87           H  
ATOM    184  HG3 ARG A  11      -6.244   0.222   7.112  1.00  0.87           H  
ATOM    185  HD2 ARG A  11      -7.452  -1.664   7.200  1.00  0.87           H  
ATOM    186  HD3 ARG A  11      -6.709  -1.995   5.636  1.00  0.87           H  
ATOM    187  HE  ARG A  11      -5.629  -3.039   8.171  1.00  0.87           H  
ATOM    188 HH11 ARG A  11      -6.511  -3.422   4.822  1.00  0.87           H  
ATOM    189 HH12 ARG A  11      -5.980  -5.068   4.737  1.00  0.87           H  
ATOM    190 HH21 ARG A  11      -4.926  -5.207   8.067  1.00  0.87           H  
ATOM    191 HH22 ARG A  11      -5.080  -6.081   6.580  1.00  0.87           H  
ATOM    192  N   SER A  12      -5.564   2.948   5.445  1.00  0.00           N  
ATOM    193  CA  SER A  12      -6.383   4.033   5.955  1.00  0.00           C  
ATOM    194  C   SER A  12      -7.741   4.017   5.295  1.00  0.00           C  
ATOM    195  O   SER A  12      -8.153   3.011   4.722  1.00  0.00           O  
ATOM    196  CB  SER A  12      -5.721   5.379   5.671  1.00  0.00           C  
ATOM    197  OG  SER A  12      -5.706   5.650   4.281  1.00  0.00           O  
ATOM    198  H   SER A  12      -5.468   2.839   4.476  1.00  0.87           H  
ATOM    199  HA  SER A  12      -6.491   3.903   7.020  1.00  0.87           H  
ATOM    200  HB2 SER A  12      -6.264   6.166   6.179  1.00  0.87           H  
ATOM    201  HB3 SER A  12      -4.714   5.356   6.028  1.00  0.87           H  
ATOM    202  HG  SER A  12      -5.342   4.897   3.812  1.00  0.87           H  
ATOM    203  N   GLN A  13      -8.434   5.138   5.383  1.00  0.00           N  
ATOM    204  CA  GLN A  13      -9.733   5.261   4.745  1.00  0.00           C  
ATOM    205  C   GLN A  13      -9.712   6.369   3.703  1.00  0.00           C  
ATOM    206  O   GLN A  13      -8.769   6.486   2.922  1.00  0.00           O  
ATOM    207  CB  GLN A  13     -10.843   5.516   5.757  1.00  0.00           C  
ATOM    208  CG  GLN A  13     -10.879   4.523   6.893  1.00  0.00           C  
ATOM    209  CD  GLN A  13     -12.276   4.025   7.197  1.00  0.00           C  
ATOM    210  OE1 GLN A  13     -12.466   2.872   7.582  1.00  0.00           O  
ATOM    211  NE2 GLN A  13     -13.263   4.899   7.041  1.00  0.00           N  
ATOM    212  H   GLN A  13      -8.064   5.894   5.898  1.00  0.87           H  
ATOM    213  HA  GLN A  13      -9.936   4.334   4.244  1.00  0.87           H  
ATOM    214  HB2 GLN A  13     -10.715   6.498   6.171  1.00  0.87           H  
ATOM    215  HB3 GLN A  13     -11.790   5.474   5.244  1.00  0.87           H  
ATOM    216  HG2 GLN A  13     -10.254   3.679   6.643  1.00  0.87           H  
ATOM    217  HG3 GLN A  13     -10.497   5.011   7.765  1.00  0.87           H  
ATOM    218 HE21 GLN A  13     -13.035   5.805   6.742  1.00  0.87           H  
ATOM    219 HE22 GLN A  13     -14.173   4.604   7.233  1.00  0.87           H  
ATOM    220  N   VAL A  14     -10.759   7.174   3.703  1.00  0.00           N  
ATOM    221  CA  VAL A  14     -10.892   8.269   2.754  1.00  0.00           C  
ATOM    222  C   VAL A  14     -12.085   9.146   3.128  1.00  0.00           C  
ATOM    223  O   VAL A  14     -12.614   9.035   4.229  1.00  0.00           O  
ATOM    224  CB  VAL A  14     -11.080   7.708   1.331  1.00  0.00           C  
ATOM    225  CG1 VAL A  14     -12.514   7.248   1.144  1.00  0.00           C  
ATOM    226  CG2 VAL A  14     -10.678   8.724   0.269  1.00  0.00           C  
ATOM    227  H   VAL A  14     -11.466   7.022   4.358  1.00  0.87           H  
ATOM    228  HA  VAL A  14      -9.993   8.860   2.782  1.00  0.87           H  
ATOM    229  HB  VAL A  14     -10.439   6.843   1.226  1.00  0.87           H  
ATOM    230 HG11 VAL A  14     -12.915   6.948   2.106  1.00  0.87           H  
ATOM    231 HG12 VAL A  14     -12.540   6.410   0.463  1.00  0.87           H  
ATOM    232 HG13 VAL A  14     -13.105   8.058   0.743  1.00  0.87           H  
ATOM    233 HG21 VAL A  14      -9.726   9.162   0.531  1.00  0.87           H  
ATOM    234 HG22 VAL A  14     -11.426   9.498   0.206  1.00  0.87           H  
ATOM    235 HG23 VAL A  14     -10.594   8.229  -0.687  1.00  0.87           H  
ATOM    236  N   HIS A  15     -12.495  10.023   2.217  1.00  0.00           N  
ATOM    237  CA  HIS A  15     -13.630  10.902   2.446  1.00  0.00           C  
ATOM    238  C   HIS A  15     -14.923  10.286   1.908  1.00  0.00           C  
ATOM    239  O   HIS A  15     -15.247  10.456   0.732  1.00  0.00           O  
ATOM    240  CB  HIS A  15     -13.407  12.243   1.752  1.00  0.00           C  
ATOM    241  CG  HIS A  15     -12.301  12.238   0.744  1.00  0.00           C  
ATOM    242  ND1 HIS A  15     -12.506  12.017  -0.600  1.00  0.00           N  
ATOM    243  CD2 HIS A  15     -10.973  12.445   0.890  1.00  0.00           C  
ATOM    244  CE1 HIS A  15     -11.351  12.088  -1.237  1.00  0.00           C  
ATOM    245  NE2 HIS A  15     -10.406  12.349  -0.356  1.00  0.00           N  
ATOM    246  H   HIS A  15     -12.013  10.092   1.374  1.00  0.87           H  
ATOM    247  HA  HIS A  15     -13.722  11.064   3.509  1.00  0.87           H  
ATOM    248  HB2 HIS A  15     -14.314  12.515   1.237  1.00  0.87           H  
ATOM    249  HB3 HIS A  15     -13.184  12.997   2.484  1.00  0.87           H  
ATOM    250  HD1 HIS A  15     -13.370  11.832  -1.026  1.00  0.87           H  
ATOM    251  HD2 HIS A  15     -10.455  12.644   1.819  1.00  0.87           H  
ATOM    252  HE1 HIS A  15     -11.207  11.957  -2.299  1.00  0.87           H  
ATOM    253  HE2 HIS A  15      -9.483  12.591  -0.578  1.00  0.87           H  
ATOM    254  N   PRO A  16     -15.684   9.562   2.749  1.00  0.00           N  
ATOM    255  CA  PRO A  16     -16.947   8.946   2.325  1.00  0.00           C  
ATOM    256  C   PRO A  16     -17.987   9.979   1.919  1.00  0.00           C  
ATOM    257  O   PRO A  16     -19.029   9.644   1.355  1.00  0.00           O  
ATOM    258  CB  PRO A  16     -17.410   8.186   3.564  1.00  0.00           C  
ATOM    259  CG  PRO A  16     -16.719   8.852   4.701  1.00  0.00           C  
ATOM    260  CD  PRO A  16     -15.383   9.266   4.162  1.00  0.00           C  
ATOM    261  HA  PRO A  16     -16.798   8.259   1.516  1.00  0.87           H  
ATOM    262  HB2 PRO A  16     -18.481   8.257   3.650  1.00  0.87           H  
ATOM    263  HB3 PRO A  16     -17.119   7.156   3.479  1.00  0.87           H  
ATOM    264  HG2 PRO A  16     -17.282   9.716   5.022  1.00  0.87           H  
ATOM    265  HG3 PRO A  16     -16.594   8.156   5.516  1.00  0.87           H  
ATOM    266  HD2 PRO A  16     -15.014  10.142   4.678  1.00  0.87           H  
ATOM    267  HD3 PRO A  16     -14.677   8.453   4.242  1.00  0.87           H  
ATOM    268  N   ASP A  17     -17.691  11.235   2.211  1.00  0.00           N  
ATOM    269  CA  ASP A  17     -18.597  12.334   1.887  1.00  0.00           C  
ATOM    270  C   ASP A  17     -18.055  13.195   0.747  1.00  0.00           C  
ATOM    271  O   ASP A  17     -18.806  13.616  -0.133  1.00  0.00           O  
ATOM    272  CB  ASP A  17     -18.838  13.202   3.123  1.00  0.00           C  
ATOM    273  CG  ASP A  17     -19.836  14.313   2.861  1.00  0.00           C  
ATOM    274  OD1 ASP A  17     -21.052  14.063   3.002  1.00  0.00           O  
ATOM    275  OD2 ASP A  17     -19.403  15.431   2.513  1.00  0.00           O  
ATOM    276  H   ASP A  17     -16.843  11.424   2.661  1.00  0.87           H  
ATOM    277  HA  ASP A  17     -19.536  11.904   1.576  1.00  0.87           H  
ATOM    278  HB2 ASP A  17     -19.217  12.583   3.922  1.00  0.87           H  
ATOM    279  HB3 ASP A  17     -17.903  13.647   3.430  1.00  0.87           H  
ATOM    280  N   ARG A  18     -16.751  13.456   0.765  1.00  0.00           N  
ATOM    281  CA  ARG A  18     -16.121  14.279  -0.267  1.00  0.00           C  
ATOM    282  C   ARG A  18     -15.991  13.495  -1.580  1.00  0.00           C  
ATOM    283  O   ARG A  18     -16.193  12.281  -1.597  1.00  0.00           O  
ATOM    284  CB  ARG A  18     -14.752  14.769   0.216  1.00  0.00           C  
ATOM    285  CG  ARG A  18     -14.761  15.291   1.640  1.00  0.00           C  
ATOM    286  CD  ARG A  18     -13.373  15.731   2.077  1.00  0.00           C  
ATOM    287  NE  ARG A  18     -13.410  16.529   3.300  1.00  0.00           N  
ATOM    288  CZ  ARG A  18     -12.744  17.669   3.456  1.00  0.00           C  
ATOM    289  NH1 ARG A  18     -11.993  18.144   2.470  1.00  0.00           N  
ATOM    290  NH2 ARG A  18     -12.829  18.337   4.599  1.00  0.00           N  
ATOM    291  H   ARG A  18     -16.198  13.078   1.482  1.00  0.87           H  
ATOM    292  HA  ARG A  18     -16.759  15.134  -0.437  1.00  0.87           H  
ATOM    293  HB2 ARG A  18     -14.050  13.963   0.148  1.00  0.87           H  
ATOM    294  HB3 ARG A  18     -14.420  15.563  -0.418  1.00  0.87           H  
ATOM    295  HG2 ARG A  18     -15.428  16.137   1.694  1.00  0.87           H  
ATOM    296  HG3 ARG A  18     -15.108  14.510   2.301  1.00  0.87           H  
ATOM    297  HD2 ARG A  18     -12.770  14.852   2.251  1.00  0.87           H  
ATOM    298  HD3 ARG A  18     -12.931  16.319   1.286  1.00  0.87           H  
ATOM    299  HE  ARG A  18     -13.958  16.197   4.042  1.00  0.87           H  
ATOM    300 HH11 ARG A  18     -11.926  17.644   1.607  1.00  0.87           H  
ATOM    301 HH12 ARG A  18     -11.496  19.004   2.591  1.00  0.87           H  
ATOM    302 HH21 ARG A  18     -13.395  17.984   5.343  1.00  0.87           H  
ATOM    303 HH22 ARG A  18     -12.330  19.196   4.714  1.00  0.87           H  
ATOM    304  N   PRO A  19     -15.652  14.173  -2.700  1.00  0.00           N  
ATOM    305  CA  PRO A  19     -15.527  13.512  -4.005  1.00  0.00           C  
ATOM    306  C   PRO A  19     -14.382  12.500  -4.057  1.00  0.00           C  
ATOM    307  O   PRO A  19     -13.597  12.396  -3.117  1.00  0.00           O  
ATOM    308  CB  PRO A  19     -15.279  14.663  -4.985  1.00  0.00           C  
ATOM    309  CG  PRO A  19     -14.811  15.812  -4.160  1.00  0.00           C  
ATOM    310  CD  PRO A  19     -15.363  15.617  -2.775  1.00  0.00           C  
ATOM    311  HA  PRO A  19     -16.446  13.010  -4.273  1.00  0.87           H  
ATOM    312  HB2 PRO A  19     -14.527  14.365  -5.703  1.00  0.87           H  
ATOM    313  HB3 PRO A  19     -16.198  14.894  -5.502  1.00  0.87           H  
ATOM    314  HG2 PRO A  19     -13.732  15.822  -4.130  1.00  0.87           H  
ATOM    315  HG3 PRO A  19     -15.180  16.735  -4.581  1.00  0.87           H  
ATOM    316  HD2 PRO A  19     -14.626  15.897  -2.041  1.00  0.87           H  
ATOM    317  HD3 PRO A  19     -16.263  16.194  -2.639  1.00  0.87           H  
ATOM    318  N   PRO A  20     -14.277  11.736  -5.165  1.00  0.00           N  
ATOM    319  CA  PRO A  20     -13.232  10.717  -5.335  1.00  0.00           C  
ATOM    320  C   PRO A  20     -11.820  11.286  -5.217  1.00  0.00           C  
ATOM    321  O   PRO A  20     -11.623  12.502  -5.221  1.00  0.00           O  
ATOM    322  CB  PRO A  20     -13.471  10.185  -6.750  1.00  0.00           C  
ATOM    323  CG  PRO A  20     -14.891  10.513  -7.051  1.00  0.00           C  
ATOM    324  CD  PRO A  20     -15.167  11.804  -6.339  1.00  0.00           C  
ATOM    325  HA  PRO A  20     -13.349   9.915  -4.628  1.00  0.87           H  
ATOM    326  HB2 PRO A  20     -12.798  10.673  -7.434  1.00  0.87           H  
ATOM    327  HB3 PRO A  20     -13.300   9.118  -6.769  1.00  0.87           H  
ATOM    328  HG2 PRO A  20     -15.023  10.635  -8.116  1.00  0.87           H  
ATOM    329  HG3 PRO A  20     -15.537   9.733  -6.677  1.00  0.87           H  
ATOM    330  HD2 PRO A  20     -14.913  12.645  -6.967  1.00  0.87           H  
ATOM    331  HD3 PRO A  20     -16.200  11.860  -6.033  1.00  0.87           H  
ATOM    332  N   VAL A  21     -10.842  10.389  -5.112  1.00  0.00           N  
ATOM    333  CA  VAL A  21      -9.444  10.778  -4.994  1.00  0.00           C  
ATOM    334  C   VAL A  21      -8.771  10.859  -6.353  1.00  0.00           C  
ATOM    335  O   VAL A  21      -9.159  10.165  -7.294  1.00  0.00           O  
ATOM    336  CB  VAL A  21      -8.652   9.774  -4.143  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      -7.209  10.204  -4.029  1.00  0.00           C  
ATOM    338  CG2 VAL A  21      -9.255   9.612  -2.767  1.00  0.00           C  
ATOM    339  H   VAL A  21     -11.067   9.437  -5.111  1.00  0.87           H  
ATOM    340  HA  VAL A  21      -9.390  11.739  -4.513  1.00  0.87           H  
ATOM    341  HB  VAL A  21      -8.673   8.816  -4.638  1.00  0.87           H  
ATOM    342 HG11 VAL A  21      -6.729  10.114  -4.993  1.00  0.87           H  
ATOM    343 HG12 VAL A  21      -6.706   9.571  -3.312  1.00  0.87           H  
ATOM    344 HG13 VAL A  21      -7.165  11.231  -3.698  1.00  0.87           H  
ATOM    345 HG21 VAL A  21      -8.494   9.227  -2.100  1.00  0.87           H  
ATOM    346 HG22 VAL A  21     -10.083   8.920  -2.811  1.00  0.87           H  
ATOM    347 HG23 VAL A  21      -9.601  10.569  -2.407  1.00  0.87           H  
ATOM    348  N   ASP A  22      -7.759  11.712  -6.448  1.00  0.00           N  
ATOM    349  CA  ASP A  22      -7.001  11.853  -7.675  1.00  0.00           C  
ATOM    350  C   ASP A  22      -5.891  10.820  -7.695  1.00  0.00           C  
ATOM    351  O   ASP A  22      -4.721  11.155  -7.744  1.00  0.00           O  
ATOM    352  CB  ASP A  22      -6.424  13.265  -7.800  1.00  0.00           C  
ATOM    353  CG  ASP A  22      -5.848  13.772  -6.493  1.00  0.00           C  
ATOM    354  OD1 ASP A  22      -4.669  13.477  -6.208  1.00  0.00           O  
ATOM    355  OD2 ASP A  22      -6.578  14.466  -5.753  1.00  0.00           O  
ATOM    356  H   ASP A  22      -7.518  12.259  -5.671  1.00  0.87           H  
ATOM    357  HA  ASP A  22      -7.663  11.660  -8.499  1.00  0.87           H  
ATOM    358  HB2 ASP A  22      -5.638  13.259  -8.539  1.00  0.87           H  
ATOM    359  HB3 ASP A  22      -7.204  13.940  -8.117  1.00  0.87           H  
ATOM    360  N   LEU A  23      -6.299   9.559  -7.652  1.00  0.00           N  
ATOM    361  CA  LEU A  23      -5.400   8.411  -7.648  1.00  0.00           C  
ATOM    362  C   LEU A  23      -4.365   8.437  -8.766  1.00  0.00           C  
ATOM    363  O   LEU A  23      -3.606   7.493  -8.927  1.00  0.00           O  
ATOM    364  CB  LEU A  23      -6.242   7.158  -7.753  1.00  0.00           C  
ATOM    365  CG  LEU A  23      -7.439   7.143  -6.809  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      -8.377   5.999  -7.147  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      -6.969   7.024  -5.371  1.00  0.00           C  
ATOM    368  H   LEU A  23      -7.257   9.386  -7.604  1.00  0.87           H  
ATOM    369  HA  LEU A  23      -4.885   8.396  -6.704  1.00  0.87           H  
ATOM    370  HB2 LEU A  23      -6.595   7.079  -8.768  1.00  0.87           H  
ATOM    371  HB3 LEU A  23      -5.622   6.310  -7.532  1.00  0.87           H  
ATOM    372  HG  LEU A  23      -7.983   8.077  -6.913  1.00  0.87           H  
ATOM    373 HD11 LEU A  23      -7.944   5.074  -6.798  1.00  0.87           H  
ATOM    374 HD12 LEU A  23      -8.520   5.952  -8.216  1.00  0.87           H  
ATOM    375 HD13 LEU A  23      -9.327   6.158  -6.660  1.00  0.87           H  
ATOM    376 HD21 LEU A  23      -6.139   7.693  -5.206  1.00  0.87           H  
ATOM    377 HD22 LEU A  23      -6.655   6.008  -5.177  1.00  0.87           H  
ATOM    378 HD23 LEU A  23      -7.778   7.282  -4.704  1.00  0.87           H  
ATOM    379  N   ASP A  24      -4.375   9.478  -9.570  1.00  0.00           N  
ATOM    380  CA  ASP A  24      -3.396   9.630 -10.630  1.00  0.00           C  
ATOM    381  C   ASP A  24      -2.366  10.639 -10.180  1.00  0.00           C  
ATOM    382  O   ASP A  24      -1.161  10.472 -10.357  1.00  0.00           O  
ATOM    383  CB  ASP A  24      -4.074  10.106 -11.901  1.00  0.00           C  
ATOM    384  CG  ASP A  24      -3.312   9.714 -13.151  1.00  0.00           C  
ATOM    385  OD1 ASP A  24      -3.488   8.570 -13.620  1.00  0.00           O  
ATOM    386  OD2 ASP A  24      -2.541  10.552 -13.664  1.00  0.00           O  
ATOM    387  H   ASP A  24      -5.060  10.161  -9.455  1.00  0.87           H  
ATOM    388  HA  ASP A  24      -2.922   8.682 -10.799  1.00  0.87           H  
ATOM    389  HB2 ASP A  24      -5.054   9.677 -11.940  1.00  0.87           H  
ATOM    390  HB3 ASP A  24      -4.157  11.182 -11.871  1.00  0.87           H  
ATOM    391  N   ALA A  25      -2.894  11.692  -9.590  1.00  0.00           N  
ATOM    392  CA  ALA A  25      -2.101  12.787  -9.060  1.00  0.00           C  
ATOM    393  C   ALA A  25      -1.616  12.477  -7.643  1.00  0.00           C  
ATOM    394  O   ALA A  25      -0.577  12.972  -7.198  1.00  0.00           O  
ATOM    395  CB  ALA A  25      -2.938  14.058  -9.062  1.00  0.00           C  
ATOM    396  H   ALA A  25      -3.871  11.731  -9.517  1.00  0.87           H  
ATOM    397  HA  ALA A  25      -1.253  12.934  -9.708  1.00  0.87           H  
ATOM    398  HB1 ALA A  25      -3.956  13.818  -8.771  1.00  0.87           H  
ATOM    399  HB2 ALA A  25      -2.938  14.488 -10.054  1.00  0.87           H  
ATOM    400  HB3 ALA A  25      -2.521  14.766  -8.362  1.00  0.87           H  
ATOM    401  N   LEU A  26      -2.373  11.628  -6.959  1.00  0.00           N  
ATOM    402  CA  LEU A  26      -2.089  11.237  -5.587  1.00  0.00           C  
ATOM    403  C   LEU A  26      -0.827  10.391  -5.521  1.00  0.00           C  
ATOM    404  O   LEU A  26       0.005  10.554  -4.628  1.00  0.00           O  
ATOM    405  CB  LEU A  26      -3.312  10.480  -5.031  1.00  0.00           C  
ATOM    406  CG  LEU A  26      -3.045   9.361  -4.016  1.00  0.00           C  
ATOM    407  CD1 LEU A  26      -4.304   9.076  -3.217  1.00  0.00           C  
ATOM    408  CD2 LEU A  26      -2.590   8.089  -4.712  1.00  0.00           C  
ATOM    409  H   LEU A  26      -3.140  11.223  -7.405  1.00  0.87           H  
ATOM    410  HA  LEU A  26      -1.938  12.136  -5.009  1.00  0.87           H  
ATOM    411  HB2 LEU A  26      -3.960  11.204  -4.560  1.00  0.87           H  
ATOM    412  HB3 LEU A  26      -3.845  10.051  -5.871  1.00  0.87           H  
ATOM    413  HG  LEU A  26      -2.270   9.673  -3.331  1.00  0.87           H  
ATOM    414 HD11 LEU A  26      -5.142   8.925  -3.895  1.00  0.87           H  
ATOM    415 HD12 LEU A  26      -4.511   9.911  -2.565  1.00  0.87           H  
ATOM    416 HD13 LEU A  26      -4.157   8.184  -2.626  1.00  0.87           H  
ATOM    417 HD21 LEU A  26      -3.114   7.991  -5.647  1.00  0.87           H  
ATOM    418 HD22 LEU A  26      -2.810   7.237  -4.085  1.00  0.87           H  
ATOM    419 HD23 LEU A  26      -1.528   8.136  -4.894  1.00  0.87           H  
ATOM    420  N   VAL A  27      -0.698   9.489  -6.481  1.00  0.00           N  
ATOM    421  CA  VAL A  27       0.451   8.602  -6.558  1.00  0.00           C  
ATOM    422  C   VAL A  27       1.610   9.267  -7.299  1.00  0.00           C  
ATOM    423  O   VAL A  27       2.773   8.936  -7.076  1.00  0.00           O  
ATOM    424  CB  VAL A  27       0.065   7.273  -7.247  1.00  0.00           C  
ATOM    425  CG1 VAL A  27      -0.963   7.524  -8.334  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       1.281   6.555  -7.815  1.00  0.00           C  
ATOM    427  H   VAL A  27      -1.404   9.415  -7.156  1.00  0.87           H  
ATOM    428  HA  VAL A  27       0.762   8.382  -5.548  1.00  0.87           H  
ATOM    429  HB  VAL A  27      -0.388   6.630  -6.505  1.00  0.87           H  
ATOM    430 HG11 VAL A  27      -1.857   7.946  -7.887  1.00  0.87           H  
ATOM    431 HG12 VAL A  27      -1.210   6.592  -8.821  1.00  0.87           H  
ATOM    432 HG13 VAL A  27      -0.563   8.216  -9.061  1.00  0.87           H  
ATOM    433 HG21 VAL A  27       1.933   6.257  -7.010  1.00  0.87           H  
ATOM    434 HG22 VAL A  27       1.813   7.216  -8.483  1.00  0.87           H  
ATOM    435 HG23 VAL A  27       0.959   5.679  -8.359  1.00  0.87           H  
ATOM    436  N   HIS A  28       1.284  10.214  -8.172  1.00  0.00           N  
ATOM    437  CA  HIS A  28       2.297  10.924  -8.948  1.00  0.00           C  
ATOM    438  C   HIS A  28       3.267  11.669  -8.039  1.00  0.00           C  
ATOM    439  O   HIS A  28       4.481  11.458  -8.105  1.00  0.00           O  
ATOM    440  CB  HIS A  28       1.631  11.909  -9.908  1.00  0.00           C  
ATOM    441  CG  HIS A  28       2.557  12.469 -10.947  1.00  0.00           C  
ATOM    442  ND1 HIS A  28       2.180  13.456 -11.835  1.00  0.00           N  
ATOM    443  CD2 HIS A  28       3.848  12.176 -11.240  1.00  0.00           C  
ATOM    444  CE1 HIS A  28       3.198  13.744 -12.628  1.00  0.00           C  
ATOM    445  NE2 HIS A  28       4.220  12.982 -12.287  1.00  0.00           N  
ATOM    446  H   HIS A  28       0.339  10.442  -8.300  1.00  0.87           H  
ATOM    447  HA  HIS A  28       2.846  10.199  -9.521  1.00  0.87           H  
ATOM    448  HB2 HIS A  28       0.823  11.411 -10.420  1.00  0.87           H  
ATOM    449  HB3 HIS A  28       1.233  12.733  -9.339  1.00  0.87           H  
ATOM    450  HD1 HIS A  28       1.299  13.881 -11.878  1.00  0.87           H  
ATOM    451  HD2 HIS A  28       4.468  11.444 -10.742  1.00  0.87           H  
ATOM    452  HE1 HIS A  28       3.193  14.479 -13.419  1.00  0.87           H  
ATOM    453  HE2 HIS A  28       5.072  12.933 -12.769  1.00  0.87           H  
ATOM    454  N   ARG A  29       2.729  12.537  -7.190  1.00  0.00           N  
ATOM    455  CA  ARG A  29       3.555  13.322  -6.278  1.00  0.00           C  
ATOM    456  C   ARG A  29       4.383  12.433  -5.350  1.00  0.00           C  
ATOM    457  O   ARG A  29       5.441  12.844  -4.874  1.00  0.00           O  
ATOM    458  CB  ARG A  29       2.692  14.275  -5.448  1.00  0.00           C  
ATOM    459  CG  ARG A  29       2.350  15.575  -6.161  1.00  0.00           C  
ATOM    460  CD  ARG A  29       1.427  15.346  -7.347  1.00  0.00           C  
ATOM    461  NE  ARG A  29       1.025  16.603  -7.974  1.00  0.00           N  
ATOM    462  CZ  ARG A  29      -0.223  17.063  -7.970  1.00  0.00           C  
ATOM    463  NH1 ARG A  29      -1.186  16.377  -7.366  1.00  0.00           N  
ATOM    464  NH2 ARG A  29      -0.508  18.214  -8.565  1.00  0.00           N  
ATOM    465  H   ARG A  29       1.753  12.654  -7.178  1.00  0.87           H  
ATOM    466  HA  ARG A  29       4.233  13.907  -6.881  1.00  0.87           H  
ATOM    467  HB2 ARG A  29       1.767  13.776  -5.195  1.00  0.87           H  
ATOM    468  HB3 ARG A  29       3.219  14.518  -4.538  1.00  0.87           H  
ATOM    469  HG2 ARG A  29       1.861  16.238  -5.463  1.00  0.87           H  
ATOM    470  HG3 ARG A  29       3.265  16.031  -6.512  1.00  0.87           H  
ATOM    471  HD2 ARG A  29       1.942  14.739  -8.077  1.00  0.87           H  
ATOM    472  HD3 ARG A  29       0.545  14.827  -7.005  1.00  0.87           H  
ATOM    473  HE  ARG A  29       1.720  17.128  -8.422  1.00  0.87           H  
ATOM    474 HH11 ARG A  29      -0.974  15.512  -6.913  1.00  0.87           H  
ATOM    475 HH12 ARG A  29      -2.122  16.726  -7.365  1.00  0.87           H  
ATOM    476 HH21 ARG A  29       0.214  18.735  -9.018  1.00  0.87           H  
ATOM    477 HH22 ARG A  29      -1.448  18.558  -8.562  1.00  0.87           H  
ATOM    478  N   ALA A  30       3.902  11.220  -5.092  1.00  0.00           N  
ATOM    479  CA  ALA A  30       4.613  10.297  -4.214  1.00  0.00           C  
ATOM    480  C   ALA A  30       5.774   9.620  -4.931  1.00  0.00           C  
ATOM    481  O   ALA A  30       6.902   9.621  -4.442  1.00  0.00           O  
ATOM    482  CB  ALA A  30       3.660   9.248  -3.671  1.00  0.00           C  
ATOM    483  H   ALA A  30       3.052  10.940  -5.499  1.00  0.87           H  
ATOM    484  HA  ALA A  30       4.999  10.863  -3.379  1.00  0.87           H  
ATOM    485  HB1 ALA A  30       3.463   8.516  -4.435  1.00  0.87           H  
ATOM    486  HB2 ALA A  30       2.735   9.718  -3.373  1.00  0.87           H  
ATOM    487  HB3 ALA A  30       4.111   8.763  -2.819  1.00  0.87           H  
ATOM    488  N   SER A  31       5.480   9.036  -6.086  1.00  0.00           N  
ATOM    489  CA  SER A  31       6.483   8.338  -6.884  1.00  0.00           C  
ATOM    490  C   SER A  31       7.732   9.186  -7.091  1.00  0.00           C  
ATOM    491  O   SER A  31       8.851   8.689  -6.986  1.00  0.00           O  
ATOM    492  CB  SER A  31       5.892   7.949  -8.239  1.00  0.00           C  
ATOM    493  OG  SER A  31       6.831   7.228  -9.018  1.00  0.00           O  
ATOM    494  H   SER A  31       4.559   9.073  -6.413  1.00  0.87           H  
ATOM    495  HA  SER A  31       6.758   7.438  -6.354  1.00  0.87           H  
ATOM    496  HB2 SER A  31       5.020   7.331  -8.085  1.00  0.87           H  
ATOM    497  HB3 SER A  31       5.609   8.843  -8.775  1.00  0.87           H  
ATOM    498  HG  SER A  31       6.501   7.137  -9.915  1.00  0.87           H  
ATOM    499  N   SER A  32       7.537  10.467  -7.381  1.00  0.00           N  
ATOM    500  CA  SER A  32       8.634  11.375  -7.618  1.00  0.00           C  
ATOM    501  C   SER A  32       9.504  11.563  -6.376  1.00  0.00           C  
ATOM    502  O   SER A  32      10.694  11.850  -6.488  1.00  0.00           O  
ATOM    503  CB  SER A  32       8.059  12.708  -8.068  1.00  0.00           C  
ATOM    504  OG  SER A  32       6.792  12.945  -7.479  1.00  0.00           O  
ATOM    505  H   SER A  32       6.627  10.820  -7.440  1.00  0.87           H  
ATOM    506  HA  SER A  32       9.239  10.969  -8.413  1.00  0.87           H  
ATOM    507  HB2 SER A  32       8.720  13.490  -7.770  1.00  0.87           H  
ATOM    508  HB3 SER A  32       7.951  12.710  -9.141  1.00  0.87           H  
ATOM    509  HG  SER A  32       6.816  12.692  -6.554  1.00  0.87           H  
ATOM    510  N   LYS A  33       8.903  11.426  -5.199  1.00  0.00           N  
ATOM    511  CA  LYS A  33       9.630  11.590  -3.942  1.00  0.00           C  
ATOM    512  C   LYS A  33      10.316  10.299  -3.493  1.00  0.00           C  
ATOM    513  O   LYS A  33      11.480  10.310  -3.097  1.00  0.00           O  
ATOM    514  CB  LYS A  33       8.683  12.095  -2.852  1.00  0.00           C  
ATOM    515  CG  LYS A  33       9.339  12.255  -1.490  1.00  0.00           C  
ATOM    516  CD  LYS A  33       8.969  11.116  -0.563  1.00  0.00           C  
ATOM    517  CE  LYS A  33       8.517  11.637   0.791  1.00  0.00           C  
ATOM    518  NZ  LYS A  33       9.534  11.397   1.851  1.00  0.00           N  
ATOM    519  H   LYS A  33       7.948  11.213  -5.171  1.00  0.87           H  
ATOM    520  HA  LYS A  33      10.388  12.332  -4.106  1.00  0.87           H  
ATOM    521  HB2 LYS A  33       8.288  13.055  -3.151  1.00  0.87           H  
ATOM    522  HB3 LYS A  33       7.866  11.397  -2.752  1.00  0.87           H  
ATOM    523  HG2 LYS A  33      10.411  12.271  -1.613  1.00  0.87           H  
ATOM    524  HG3 LYS A  33       9.012  13.183  -1.047  1.00  0.87           H  
ATOM    525  HD2 LYS A  33       8.168  10.549  -1.007  1.00  0.87           H  
ATOM    526  HD3 LYS A  33       9.828  10.481  -0.427  1.00  0.87           H  
ATOM    527  HE2 LYS A  33       8.340  12.699   0.711  1.00  0.87           H  
ATOM    528  HE3 LYS A  33       7.598  11.139   1.063  1.00  0.87           H  
ATOM    529  HZ1 LYS A  33      10.430  11.860   1.599  1.00  0.87           H  
ATOM    530  HZ2 LYS A  33       9.702  10.376   1.960  1.00  0.87           H  
ATOM    531  HZ3 LYS A  33       9.201  11.780   2.759  1.00  0.87           H  
ATOM    532  N   ASN A  34       9.591   9.190  -3.562  1.00  0.00           N  
ATOM    533  CA  ASN A  34      10.115   7.890  -3.137  1.00  0.00           C  
ATOM    534  C   ASN A  34      11.229   7.397  -4.055  1.00  0.00           C  
ATOM    535  O   ASN A  34      12.201   6.805  -3.594  1.00  0.00           O  
ATOM    536  CB  ASN A  34       8.997   6.843  -3.111  1.00  0.00           C  
ATOM    537  CG  ASN A  34       7.895   7.163  -2.119  1.00  0.00           C  
ATOM    538  OD1 ASN A  34       8.045   8.035  -1.264  1.00  0.00           O  
ATOM    539  ND2 ASN A  34       6.783   6.437  -2.220  1.00  0.00           N  
ATOM    540  H   ASN A  34       8.687   9.245  -3.920  1.00  0.87           H  
ATOM    541  HA  ASN A  34      10.519   8.001  -2.137  1.00  0.87           H  
ATOM    542  HB2 ASN A  34       8.556   6.775  -4.094  1.00  0.87           H  
ATOM    543  HB3 ASN A  34       9.422   5.887  -2.849  1.00  0.87           H  
ATOM    544 HD21 ASN A  34       6.739   5.746  -2.919  1.00  0.87           H  
ATOM    545 HD22 ASN A  34       6.053   6.617  -1.592  1.00  0.87           H  
ATOM    546  N   LEU A  35      11.077   7.637  -5.351  1.00  0.00           N  
ATOM    547  CA  LEU A  35      12.063   7.194  -6.330  1.00  0.00           C  
ATOM    548  C   LEU A  35      13.485   7.588  -5.926  1.00  0.00           C  
ATOM    549  O   LEU A  35      14.344   6.723  -5.743  1.00  0.00           O  
ATOM    550  CB  LEU A  35      11.744   7.772  -7.705  1.00  0.00           C  
ATOM    551  CG  LEU A  35      11.674   6.750  -8.836  1.00  0.00           C  
ATOM    552  CD1 LEU A  35      10.254   6.231  -8.989  1.00  0.00           C  
ATOM    553  CD2 LEU A  35      12.173   7.362 -10.134  1.00  0.00           C  
ATOM    554  H   LEU A  35      10.289   8.129  -5.659  1.00  0.87           H  
ATOM    555  HA  LEU A  35      12.008   6.118  -6.386  1.00  0.87           H  
ATOM    556  HB2 LEU A  35      10.796   8.284  -7.645  1.00  0.87           H  
ATOM    557  HB3 LEU A  35      12.507   8.499  -7.943  1.00  0.87           H  
ATOM    558  HG  LEU A  35      12.310   5.912  -8.591  1.00  0.87           H  
ATOM    559 HD11 LEU A  35       9.943   5.759  -8.068  1.00  0.87           H  
ATOM    560 HD12 LEU A  35      10.219   5.510  -9.792  1.00  0.87           H  
ATOM    561 HD13 LEU A  35       9.591   7.053  -9.212  1.00  0.87           H  
ATOM    562 HD21 LEU A  35      13.181   7.724  -9.996  1.00  0.87           H  
ATOM    563 HD22 LEU A  35      11.530   8.185 -10.414  1.00  0.87           H  
ATOM    564 HD23 LEU A  35      12.161   6.614 -10.913  1.00  0.87           H  
ATOM    565  N   PRO A  36      13.757   8.898  -5.779  1.00  0.00           N  
ATOM    566  CA  PRO A  36      15.083   9.388  -5.406  1.00  0.00           C  
ATOM    567  C   PRO A  36      15.454   9.004  -3.982  1.00  0.00           C  
ATOM    568  O   PRO A  36      16.630   8.883  -3.640  1.00  0.00           O  
ATOM    569  CB  PRO A  36      14.956  10.902  -5.531  1.00  0.00           C  
ATOM    570  CG  PRO A  36      13.504  11.174  -5.344  1.00  0.00           C  
ATOM    571  CD  PRO A  36      12.798   9.999  -5.950  1.00  0.00           C  
ATOM    572  HA  PRO A  36      15.834   9.040  -6.085  1.00  0.87           H  
ATOM    573  HB2 PRO A  36      15.553  11.370  -4.770  1.00  0.87           H  
ATOM    574  HB3 PRO A  36      15.293  11.216  -6.506  1.00  0.87           H  
ATOM    575  HG2 PRO A  36      13.275  11.247  -4.294  1.00  0.87           H  
ATOM    576  HG3 PRO A  36      13.229  12.083  -5.856  1.00  0.87           H  
ATOM    577  HD2 PRO A  36      11.880   9.790  -5.430  1.00  0.87           H  
ATOM    578  HD3 PRO A  36      12.602  10.173  -6.991  1.00  0.87           H  
ATOM    579  N   LEU A  37      14.430   8.815  -3.161  1.00  0.00           N  
ATOM    580  CA  LEU A  37      14.610   8.446  -1.765  1.00  0.00           C  
ATOM    581  C   LEU A  37      15.036   6.993  -1.632  1.00  0.00           C  
ATOM    582  O   LEU A  37      15.607   6.586  -0.620  1.00  0.00           O  
ATOM    583  CB  LEU A  37      13.308   8.695  -1.010  1.00  0.00           C  
ATOM    584  CG  LEU A  37      13.292   9.977  -0.192  1.00  0.00           C  
ATOM    585  CD1 LEU A  37      13.473  11.179  -1.106  1.00  0.00           C  
ATOM    586  CD2 LEU A  37      12.001  10.085   0.597  1.00  0.00           C  
ATOM    587  H   LEU A  37      13.521   8.930  -3.507  1.00  0.87           H  
ATOM    588  HA  LEU A  37      15.379   9.075  -1.350  1.00  0.87           H  
ATOM    589  HB2 LEU A  37      12.510   8.747  -1.732  1.00  0.87           H  
ATOM    590  HB3 LEU A  37      13.118   7.866  -0.352  1.00  0.87           H  
ATOM    591  HG  LEU A  37      14.114   9.957   0.506  1.00  0.87           H  
ATOM    592 HD11 LEU A  37      14.060  10.888  -1.968  1.00  0.87           H  
ATOM    593 HD12 LEU A  37      13.984  11.966  -0.571  1.00  0.87           H  
ATOM    594 HD13 LEU A  37      12.505  11.534  -1.432  1.00  0.87           H  
ATOM    595 HD21 LEU A  37      11.215   9.570   0.065  1.00  0.87           H  
ATOM    596 HD22 LEU A  37      11.734  11.127   0.712  1.00  0.87           H  
ATOM    597 HD23 LEU A  37      12.132   9.636   1.572  1.00  0.87           H  
ATOM    598  N   GLY A  38      14.748   6.222  -2.665  1.00  0.00           N  
ATOM    599  CA  GLY A  38      15.099   4.814  -2.671  1.00  0.00           C  
ATOM    600  C   GLY A  38      13.943   3.950  -2.220  1.00  0.00           C  
ATOM    601  O   GLY A  38      14.079   2.734  -2.075  1.00  0.00           O  
ATOM    602  H   GLY A  38      14.276   6.613  -3.428  1.00  0.87           H  
ATOM    603  HA2 GLY A  38      15.385   4.526  -3.672  1.00  0.87           H  
ATOM    604  HA3 GLY A  38      15.935   4.657  -2.006  1.00  0.87           H  
ATOM    605  N   ILE A  39      12.803   4.591  -2.000  1.00  0.00           N  
ATOM    606  CA  ILE A  39      11.599   3.902  -1.561  1.00  0.00           C  
ATOM    607  C   ILE A  39      10.795   3.391  -2.749  1.00  0.00           C  
ATOM    608  O   ILE A  39      10.799   3.992  -3.823  1.00  0.00           O  
ATOM    609  CB  ILE A  39      10.708   4.835  -0.724  1.00  0.00           C  
ATOM    610  CG1 ILE A  39      11.508   5.444   0.425  1.00  0.00           C  
ATOM    611  CG2 ILE A  39       9.489   4.088  -0.201  1.00  0.00           C  
ATOM    612  CD1 ILE A  39      10.925   6.744   0.928  1.00  0.00           C  
ATOM    613  H   ILE A  39      12.769   5.560  -2.137  1.00  0.87           H  
ATOM    614  HA  ILE A  39      11.891   3.066  -0.944  1.00  0.87           H  
ATOM    615  HB  ILE A  39      10.361   5.629  -1.364  1.00  0.87           H  
ATOM    616 HG12 ILE A  39      11.534   4.749   1.250  1.00  0.87           H  
ATOM    617 HG13 ILE A  39      12.518   5.640   0.089  1.00  0.87           H  
ATOM    618 HG21 ILE A  39       8.896   3.743  -1.038  1.00  0.87           H  
ATOM    619 HG22 ILE A  39       8.896   4.750   0.411  1.00  0.87           H  
ATOM    620 HG23 ILE A  39       9.809   3.241   0.387  1.00  0.87           H  
ATOM    621 HD11 ILE A  39      10.674   7.372   0.083  1.00  0.87           H  
ATOM    622 HD12 ILE A  39      11.650   7.248   1.551  1.00  0.87           H  
ATOM    623 HD13 ILE A  39      10.034   6.541   1.502  1.00  0.87           H  
ATOM    624  N   THR A  40      10.107   2.276  -2.545  1.00  0.00           N  
ATOM    625  CA  THR A  40       9.286   1.676  -3.582  1.00  0.00           C  
ATOM    626  C   THR A  40       8.047   1.049  -2.975  1.00  0.00           C  
ATOM    627  O   THR A  40       8.052   0.667  -1.807  1.00  0.00           O  
ATOM    628  CB  THR A  40      10.057   0.597  -4.356  1.00  0.00           C  
ATOM    629  OG1 THR A  40      11.196   0.175  -3.600  1.00  0.00           O  
ATOM    630  CG2 THR A  40      10.499   1.110  -5.716  1.00  0.00           C  
ATOM    631  H   THR A  40      10.155   1.842  -1.667  1.00  0.87           H  
ATOM    632  HA  THR A  40       8.990   2.453  -4.272  1.00  0.87           H  
ATOM    633  HB  THR A  40       9.402  -0.249  -4.502  1.00  0.87           H  
ATOM    634  HG1 THR A  40      10.918  -0.084  -2.719  1.00  0.87           H  
ATOM    635 HG21 THR A  40       9.755   0.852  -6.457  1.00  0.87           H  
ATOM    636 HG22 THR A  40      11.445   0.660  -5.980  1.00  0.87           H  
ATOM    637 HG23 THR A  40      10.610   2.184  -5.677  1.00  0.87           H  
ATOM    638  N   GLY A  41       6.983   0.941  -3.756  1.00  0.00           N  
ATOM    639  CA  GLY A  41       5.775   0.352  -3.229  1.00  0.00           C  
ATOM    640  C   GLY A  41       4.580   0.483  -4.140  1.00  0.00           C  
ATOM    641  O   GLY A  41       4.712   0.717  -5.341  1.00  0.00           O  
ATOM    642  H   GLY A  41       7.020   1.259  -4.682  1.00  0.87           H  
ATOM    643  HA2 GLY A  41       5.951  -0.697  -3.047  1.00  0.87           H  
ATOM    644  HA3 GLY A  41       5.546   0.831  -2.289  1.00  0.87           H  
ATOM    645  N   ILE A  42       3.406   0.325  -3.545  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.149   0.397  -4.273  1.00  0.00           C  
ATOM    647  C   ILE A  42       1.024   0.858  -3.356  1.00  0.00           C  
ATOM    648  O   ILE A  42       1.091   0.694  -2.140  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.787  -0.974  -4.884  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.314  -1.034  -5.291  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.084  -2.068  -3.884  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.032  -2.010  -6.408  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.387   0.170  -2.576  1.00  0.87           H  
ATOM    654  HA  ILE A  42       2.265   1.108  -5.074  1.00  0.87           H  
ATOM    655  HB  ILE A  42       2.406  -1.134  -5.755  1.00  0.87           H  
ATOM    656 HG12 ILE A  42      -0.272  -1.334  -4.436  1.00  0.87           H  
ATOM    657 HG13 ILE A  42      -0.006  -0.058  -5.613  1.00  0.87           H  
ATOM    658 HG21 ILE A  42       1.630  -1.806  -2.942  1.00  0.87           H  
ATOM    659 HG22 ILE A  42       3.152  -2.165  -3.758  1.00  0.87           H  
ATOM    660 HG23 ILE A  42       1.672  -3.003  -4.237  1.00  0.87           H  
ATOM    661 HD11 ILE A  42       0.487  -1.651  -7.320  1.00  0.87           H  
ATOM    662 HD12 ILE A  42      -1.036  -2.097  -6.548  1.00  0.87           H  
ATOM    663 HD13 ILE A  42       0.444  -2.977  -6.155  1.00  0.87           H  
ATOM    664  N   LEU A  43      -0.006   1.438  -3.951  1.00  0.00           N  
ATOM    665  CA  LEU A  43      -1.155   1.909  -3.204  1.00  0.00           C  
ATOM    666  C   LEU A  43      -2.414   1.191  -3.653  1.00  0.00           C  
ATOM    667  O   LEU A  43      -2.433   0.542  -4.697  1.00  0.00           O  
ATOM    668  CB  LEU A  43      -1.333   3.408  -3.389  1.00  0.00           C  
ATOM    669  CG  LEU A  43      -0.904   4.264  -2.209  1.00  0.00           C  
ATOM    670  CD1 LEU A  43      -1.145   5.722  -2.523  1.00  0.00           C  
ATOM    671  CD2 LEU A  43      -1.650   3.852  -0.949  1.00  0.00           C  
ATOM    672  H   LEU A  43       0.008   1.545  -4.920  1.00  0.87           H  
ATOM    673  HA  LEU A  43      -0.984   1.700  -2.161  1.00  0.87           H  
ATOM    674  HB2 LEU A  43      -0.762   3.714  -4.255  1.00  0.87           H  
ATOM    675  HB3 LEU A  43      -2.375   3.602  -3.580  1.00  0.87           H  
ATOM    676  HG  LEU A  43       0.152   4.126  -2.038  1.00  0.87           H  
ATOM    677 HD11 LEU A  43      -2.116   5.827  -2.989  1.00  0.87           H  
ATOM    678 HD12 LEU A  43      -0.379   6.077  -3.197  1.00  0.87           H  
ATOM    679 HD13 LEU A  43      -1.118   6.296  -1.611  1.00  0.87           H  
ATOM    680 HD21 LEU A  43      -1.350   4.494  -0.133  1.00  0.87           H  
ATOM    681 HD22 LEU A  43      -1.407   2.823  -0.707  1.00  0.87           H  
ATOM    682 HD23 LEU A  43      -2.717   3.946  -1.109  1.00  0.87           H  
ATOM    683  N   LEU A  44      -3.460   1.303  -2.850  1.00  0.00           N  
ATOM    684  CA  LEU A  44      -4.727   0.669  -3.162  1.00  0.00           C  
ATOM    685  C   LEU A  44      -5.894   1.549  -2.762  1.00  0.00           C  
ATOM    686  O   LEU A  44      -5.793   2.357  -1.844  1.00  0.00           O  
ATOM    687  CB  LEU A  44      -4.837  -0.683  -2.465  1.00  0.00           C  
ATOM    688  CG  LEU A  44      -4.184  -1.835  -3.212  1.00  0.00           C  
ATOM    689  CD1 LEU A  44      -2.718  -1.969  -2.841  1.00  0.00           C  
ATOM    690  CD2 LEU A  44      -4.925  -3.127  -2.943  1.00  0.00           C  
ATOM    691  H   LEU A  44      -3.376   1.825  -2.025  1.00  0.87           H  
ATOM    692  HA  LEU A  44      -4.763   0.513  -4.230  1.00  0.87           H  
ATOM    693  HB2 LEU A  44      -4.379  -0.604  -1.493  1.00  0.87           H  
ATOM    694  HB3 LEU A  44      -5.884  -0.914  -2.335  1.00  0.87           H  
ATOM    695  HG  LEU A  44      -4.243  -1.634  -4.262  1.00  0.87           H  
ATOM    696 HD11 LEU A  44      -2.366  -1.040  -2.416  1.00  0.87           H  
ATOM    697 HD12 LEU A  44      -2.142  -2.205  -3.723  1.00  0.87           H  
ATOM    698 HD13 LEU A  44      -2.606  -2.763  -2.115  1.00  0.87           H  
ATOM    699 HD21 LEU A  44      -5.982  -2.919  -2.901  1.00  0.87           H  
ATOM    700 HD22 LEU A  44      -4.598  -3.541  -2.001  1.00  0.87           H  
ATOM    701 HD23 LEU A  44      -4.726  -3.829  -3.738  1.00  0.87           H  
ATOM    702  N   PHE A  45      -6.996   1.391  -3.471  1.00  0.00           N  
ATOM    703  CA  PHE A  45      -8.205   2.148  -3.192  1.00  0.00           C  
ATOM    704  C   PHE A  45      -9.415   1.312  -3.571  1.00  0.00           C  
ATOM    705  O   PHE A  45      -9.478   0.771  -4.669  1.00  0.00           O  
ATOM    706  CB  PHE A  45      -8.196   3.473  -3.958  1.00  0.00           C  
ATOM    707  CG  PHE A  45      -9.316   4.404  -3.579  1.00  0.00           C  
ATOM    708  CD1 PHE A  45      -9.392   4.932  -2.301  1.00  0.00           C  
ATOM    709  CD2 PHE A  45     -10.287   4.752  -4.503  1.00  0.00           C  
ATOM    710  CE1 PHE A  45     -10.416   5.791  -1.950  1.00  0.00           C  
ATOM    711  CE2 PHE A  45     -11.313   5.612  -4.159  1.00  0.00           C  
ATOM    712  CZ  PHE A  45     -11.378   6.132  -2.880  1.00  0.00           C  
ATOM    713  H   PHE A  45      -7.003   0.730  -4.198  1.00  0.87           H  
ATOM    714  HA  PHE A  45      -8.236   2.348  -2.131  1.00  0.87           H  
ATOM    715  HB2 PHE A  45      -7.265   3.983  -3.763  1.00  0.87           H  
ATOM    716  HB3 PHE A  45      -8.274   3.270  -5.013  1.00  0.87           H  
ATOM    717  HD1 PHE A  45      -8.640   4.667  -1.572  1.00  0.87           H  
ATOM    718  HD2 PHE A  45     -10.237   4.346  -5.503  1.00  0.87           H  
ATOM    719  HE1 PHE A  45     -10.463   6.196  -0.948  1.00  0.87           H  
ATOM    720  HE2 PHE A  45     -12.064   5.878  -4.889  1.00  0.87           H  
ATOM    721  HZ  PHE A  45     -12.179   6.804  -2.609  1.00  0.87           H  
ATOM    722  N   ASN A  46     -10.382   1.224  -2.674  1.00  0.00           N  
ATOM    723  CA  ASN A  46     -11.568   0.425  -2.924  1.00  0.00           C  
ATOM    724  C   ASN A  46     -12.808   1.295  -2.856  1.00  0.00           C  
ATOM    725  O   ASN A  46     -13.936   0.799  -2.887  1.00  0.00           O  
ATOM    726  CB  ASN A  46     -11.652  -0.711  -1.904  1.00  0.00           C  
ATOM    727  CG  ASN A  46     -12.171  -0.238  -0.560  1.00  0.00           C  
ATOM    728  OD1 ASN A  46     -13.370  -0.287  -0.290  1.00  0.00           O  
ATOM    729  ND2 ASN A  46     -11.263   0.231   0.289  1.00  0.00           N  
ATOM    730  H   ASN A  46     -10.312   1.725  -1.835  1.00  0.87           H  
ATOM    731  HA  ASN A  46     -11.484   0.004  -3.916  1.00  0.87           H  
ATOM    732  HB2 ASN A  46     -12.310  -1.481  -2.279  1.00  0.87           H  
ATOM    733  HB3 ASN A  46     -10.666  -1.127  -1.761  1.00  0.87           H  
ATOM    734 HD21 ASN A  46     -10.325   0.244   0.003  1.00  0.87           H  
ATOM    735 HD22 ASN A  46     -11.566   0.548   1.165  1.00  0.87           H  
ATOM    736  N   GLY A  47     -12.588   2.600  -2.763  1.00  0.00           N  
ATOM    737  CA  GLY A  47     -13.689   3.530  -2.688  1.00  0.00           C  
ATOM    738  C   GLY A  47     -13.935   4.025  -1.281  1.00  0.00           C  
ATOM    739  O   GLY A  47     -14.837   4.831  -1.048  1.00  0.00           O  
ATOM    740  H   GLY A  47     -11.666   2.933  -2.746  1.00  0.87           H  
ATOM    741  HA2 GLY A  47     -13.482   4.375  -3.328  1.00  0.87           H  
ATOM    742  HA3 GLY A  47     -14.574   3.033  -3.040  1.00  0.87           H  
ATOM    743  N   LEU A  48     -13.132   3.544  -0.339  1.00  0.00           N  
ATOM    744  CA  LEU A  48     -13.278   3.941   1.052  1.00  0.00           C  
ATOM    745  C   LEU A  48     -11.943   3.902   1.786  1.00  0.00           C  
ATOM    746  O   LEU A  48     -11.694   4.723   2.665  1.00  0.00           O  
ATOM    747  CB  LEU A  48     -14.285   3.023   1.752  1.00  0.00           C  
ATOM    748  CG  LEU A  48     -14.985   3.607   2.991  1.00  0.00           C  
ATOM    749  CD1 LEU A  48     -14.011   3.736   4.153  1.00  0.00           C  
ATOM    750  CD2 LEU A  48     -15.613   4.957   2.670  1.00  0.00           C  
ATOM    751  H   LEU A  48     -12.433   2.906  -0.585  1.00  0.87           H  
ATOM    752  HA  LEU A  48     -13.657   4.949   1.069  1.00  0.87           H  
ATOM    753  HB2 LEU A  48     -15.041   2.746   1.034  1.00  0.87           H  
ATOM    754  HB3 LEU A  48     -13.763   2.128   2.055  1.00  0.87           H  
ATOM    755  HG  LEU A  48     -15.775   2.935   3.296  1.00  0.87           H  
ATOM    756 HD11 LEU A  48     -13.424   2.833   4.234  1.00  0.87           H  
ATOM    757 HD12 LEU A  48     -14.561   3.892   5.069  1.00  0.87           H  
ATOM    758 HD13 LEU A  48     -13.355   4.577   3.981  1.00  0.87           H  
ATOM    759 HD21 LEU A  48     -16.189   5.297   3.517  1.00  0.87           H  
ATOM    760 HD22 LEU A  48     -16.260   4.858   1.811  1.00  0.87           H  
ATOM    761 HD23 LEU A  48     -14.835   5.674   2.453  1.00  0.87           H  
ATOM    762  N   GLN A  49     -11.079   2.960   1.419  1.00  0.00           N  
ATOM    763  CA  GLN A  49      -9.789   2.821   2.095  1.00  0.00           C  
ATOM    764  C   GLN A  49      -8.587   2.949   1.157  1.00  0.00           C  
ATOM    765  O   GLN A  49      -8.725   2.961  -0.065  1.00  0.00           O  
ATOM    766  CB  GLN A  49      -9.722   1.467   2.798  1.00  0.00           C  
ATOM    767  CG  GLN A  49     -10.714   1.306   3.932  1.00  0.00           C  
ATOM    768  CD  GLN A  49     -10.740  -0.111   4.465  1.00  0.00           C  
ATOM    769  OE1 GLN A  49     -10.619  -1.075   3.710  1.00  0.00           O  
ATOM    770  NE2 GLN A  49     -10.870  -0.242   5.776  1.00  0.00           N  
ATOM    771  H   GLN A  49     -11.315   2.349   0.691  1.00  0.87           H  
ATOM    772  HA  GLN A  49      -9.727   3.598   2.838  1.00  0.87           H  
ATOM    773  HB2 GLN A  49      -9.909   0.690   2.075  1.00  0.87           H  
ATOM    774  HB3 GLN A  49      -8.732   1.334   3.205  1.00  0.87           H  
ATOM    775  HG2 GLN A  49     -10.435   1.971   4.733  1.00  0.87           H  
ATOM    776  HG3 GLN A  49     -11.701   1.561   3.575  1.00  0.87           H  
ATOM    777 HE21 GLN A  49     -10.943   0.571   6.317  1.00  0.87           H  
ATOM    778 HE22 GLN A  49     -10.884  -1.146   6.150  1.00  0.87           H  
ATOM    779  N   PHE A  50      -7.404   3.042   1.773  1.00  0.00           N  
ATOM    780  CA  PHE A  50      -6.132   3.145   1.053  1.00  0.00           C  
ATOM    781  C   PHE A  50      -5.106   2.196   1.660  1.00  0.00           C  
ATOM    782  O   PHE A  50      -4.674   2.386   2.795  1.00  0.00           O  
ATOM    783  CB  PHE A  50      -5.566   4.562   1.126  1.00  0.00           C  
ATOM    784  CG  PHE A  50      -6.061   5.501   0.065  1.00  0.00           C  
ATOM    785  CD1 PHE A  50      -5.681   5.347  -1.262  1.00  0.00           C  
ATOM    786  CD2 PHE A  50      -6.888   6.557   0.398  1.00  0.00           C  
ATOM    787  CE1 PHE A  50      -6.119   6.223  -2.224  1.00  0.00           C  
ATOM    788  CE2 PHE A  50      -7.328   7.439  -0.562  1.00  0.00           C  
ATOM    789  CZ  PHE A  50      -6.941   7.269  -1.875  1.00  0.00           C  
ATOM    790  H   PHE A  50      -7.389   3.044   2.752  1.00  0.87           H  
ATOM    791  HA  PHE A  50      -6.300   2.879   0.023  1.00  0.87           H  
ATOM    792  HB2 PHE A  50      -5.816   4.987   2.080  1.00  0.87           H  
ATOM    793  HB3 PHE A  50      -4.489   4.509   1.041  1.00  0.87           H  
ATOM    794  HD1 PHE A  50      -5.039   4.530  -1.545  1.00  0.87           H  
ATOM    795  HD2 PHE A  50      -7.187   6.690   1.421  1.00  0.87           H  
ATOM    796  HE1 PHE A  50      -5.816   6.095  -3.252  1.00  0.87           H  
ATOM    797  HE2 PHE A  50      -7.972   8.263  -0.285  1.00  0.87           H  
ATOM    798  HZ  PHE A  50      -7.280   7.950  -2.626  1.00  0.87           H  
ATOM    799  N   PHE A  51      -4.710   1.183   0.906  1.00  0.00           N  
ATOM    800  CA  PHE A  51      -3.720   0.225   1.383  1.00  0.00           C  
ATOM    801  C   PHE A  51      -2.393   0.487   0.694  1.00  0.00           C  
ATOM    802  O   PHE A  51      -2.335   0.555  -0.529  1.00  0.00           O  
ATOM    803  CB  PHE A  51      -4.189  -1.200   1.110  1.00  0.00           C  
ATOM    804  CG  PHE A  51      -3.173  -2.254   1.439  1.00  0.00           C  
ATOM    805  CD1 PHE A  51      -2.267  -2.678   0.483  1.00  0.00           C  
ATOM    806  CD2 PHE A  51      -3.133  -2.827   2.696  1.00  0.00           C  
ATOM    807  CE1 PHE A  51      -1.339  -3.656   0.774  1.00  0.00           C  
ATOM    808  CE2 PHE A  51      -2.203  -3.805   2.994  1.00  0.00           C  
ATOM    809  CZ  PHE A  51      -1.305  -4.221   2.031  1.00  0.00           C  
ATOM    810  H   PHE A  51      -5.081   1.081   0.002  1.00  0.87           H  
ATOM    811  HA  PHE A  51      -3.600   0.366   2.447  1.00  0.87           H  
ATOM    812  HB2 PHE A  51      -5.069  -1.397   1.700  1.00  0.87           H  
ATOM    813  HB3 PHE A  51      -4.436  -1.293   0.064  1.00  0.87           H  
ATOM    814  HD1 PHE A  51      -2.291  -2.232  -0.500  1.00  0.87           H  
ATOM    815  HD2 PHE A  51      -3.835  -2.504   3.452  1.00  0.87           H  
ATOM    816  HE1 PHE A  51      -0.637  -3.978   0.020  1.00  0.87           H  
ATOM    817  HE2 PHE A  51      -2.180  -4.243   3.979  1.00  0.87           H  
ATOM    818  HZ  PHE A  51      -0.579  -4.996   2.259  1.00  0.87           H  
ATOM    819  N   GLN A  52      -1.319   0.622   1.461  1.00  0.00           N  
ATOM    820  CA  GLN A  52      -0.034   0.911   0.852  1.00  0.00           C  
ATOM    821  C   GLN A  52       1.070  -0.020   1.301  1.00  0.00           C  
ATOM    822  O   GLN A  52       1.268  -0.262   2.492  1.00  0.00           O  
ATOM    823  CB  GLN A  52       0.395   2.346   1.127  1.00  0.00           C  
ATOM    824  CG  GLN A  52       1.355   2.874   0.077  1.00  0.00           C  
ATOM    825  CD  GLN A  52       1.690   4.337   0.257  1.00  0.00           C  
ATOM    826  OE1 GLN A  52       1.917   4.805   1.367  1.00  0.00           O  
ATOM    827  NE2 GLN A  52       1.709   5.071  -0.845  1.00  0.00           N  
ATOM    828  H   GLN A  52      -1.390   0.514   2.432  1.00  0.87           H  
ATOM    829  HA  GLN A  52      -0.156   0.797  -0.214  1.00  0.87           H  
ATOM    830  HB2 GLN A  52      -0.479   2.980   1.147  1.00  0.87           H  
ATOM    831  HB3 GLN A  52       0.885   2.389   2.089  1.00  0.87           H  
ATOM    832  HG2 GLN A  52       2.269   2.304   0.128  1.00  0.87           H  
ATOM    833  HG3 GLN A  52       0.906   2.743  -0.896  1.00  0.87           H  
ATOM    834 HE21 GLN A  52       1.514   4.631  -1.698  1.00  0.87           H  
ATOM    835 HE22 GLN A  52       1.909   6.022  -0.759  1.00  0.87           H  
ATOM    836  N   VAL A  53       1.783  -0.531   0.316  1.00  0.00           N  
ATOM    837  CA  VAL A  53       2.925  -1.391   0.552  1.00  0.00           C  
ATOM    838  C   VAL A  53       4.184  -0.562   0.374  1.00  0.00           C  
ATOM    839  O   VAL A  53       4.535  -0.195  -0.743  1.00  0.00           O  
ATOM    840  CB  VAL A  53       2.965  -2.589  -0.416  1.00  0.00           C  
ATOM    841  CG1 VAL A  53       4.365  -3.180  -0.497  1.00  0.00           C  
ATOM    842  CG2 VAL A  53       1.963  -3.640   0.013  1.00  0.00           C  
ATOM    843  H   VAL A  53       1.525  -0.321  -0.606  1.00  0.87           H  
ATOM    844  HA  VAL A  53       2.872  -1.759   1.568  1.00  0.87           H  
ATOM    845  HB  VAL A  53       2.686  -2.241  -1.395  1.00  0.87           H  
ATOM    846 HG11 VAL A  53       5.070  -2.401  -0.758  1.00  0.87           H  
ATOM    847 HG12 VAL A  53       4.388  -3.952  -1.252  1.00  0.87           H  
ATOM    848 HG13 VAL A  53       4.635  -3.603   0.460  1.00  0.87           H  
ATOM    849 HG21 VAL A  53       1.991  -3.745   1.085  1.00  0.87           H  
ATOM    850 HG22 VAL A  53       2.210  -4.583  -0.449  1.00  0.87           H  
ATOM    851 HG23 VAL A  53       0.973  -3.336  -0.292  1.00  0.87           H  
ATOM    852  N   LEU A  54       4.853  -0.256   1.467  1.00  0.00           N  
ATOM    853  CA  LEU A  54       6.053   0.563   1.404  1.00  0.00           C  
ATOM    854  C   LEU A  54       7.320  -0.256   1.585  1.00  0.00           C  
ATOM    855  O   LEU A  54       7.401  -1.126   2.454  1.00  0.00           O  
ATOM    856  CB  LEU A  54       5.998   1.664   2.457  1.00  0.00           C  
ATOM    857  CG  LEU A  54       6.019   3.086   1.910  1.00  0.00           C  
ATOM    858  CD1 LEU A  54       4.763   3.364   1.099  1.00  0.00           C  
ATOM    859  CD2 LEU A  54       6.154   4.074   3.053  1.00  0.00           C  
ATOM    860  H   LEU A  54       4.538  -0.591   2.332  1.00  0.87           H  
ATOM    861  HA  LEU A  54       6.080   1.020   0.427  1.00  0.87           H  
ATOM    862  HB2 LEU A  54       5.093   1.537   3.032  1.00  0.87           H  
ATOM    863  HB3 LEU A  54       6.844   1.544   3.117  1.00  0.87           H  
ATOM    864  HG  LEU A  54       6.873   3.205   1.259  1.00  0.87           H  
ATOM    865 HD11 LEU A  54       4.749   2.724   0.228  1.00  0.87           H  
ATOM    866 HD12 LEU A  54       4.754   4.398   0.786  1.00  0.87           H  
ATOM    867 HD13 LEU A  54       3.891   3.164   1.704  1.00  0.87           H  
ATOM    868 HD21 LEU A  54       5.202   4.176   3.556  1.00  0.87           H  
ATOM    869 HD22 LEU A  54       6.464   5.032   2.666  1.00  0.87           H  
ATOM    870 HD23 LEU A  54       6.892   3.711   3.753  1.00  0.87           H  
ATOM    871  N   GLU A  55       8.310   0.050   0.757  1.00  0.00           N  
ATOM    872  CA  GLU A  55       9.593  -0.633   0.799  1.00  0.00           C  
ATOM    873  C   GLU A  55      10.730   0.376   0.905  1.00  0.00           C  
ATOM    874  O   GLU A  55      10.812   1.315   0.114  1.00  0.00           O  
ATOM    875  CB  GLU A  55       9.779  -1.487  -0.454  1.00  0.00           C  
ATOM    876  CG  GLU A  55       8.527  -2.239  -0.863  1.00  0.00           C  
ATOM    877  CD  GLU A  55       8.554  -3.694  -0.443  1.00  0.00           C  
ATOM    878  OE1 GLU A  55       8.974  -3.974   0.698  1.00  0.00           O  
ATOM    879  OE2 GLU A  55       8.162  -4.555  -1.258  1.00  0.00           O  
ATOM    880  H   GLU A  55       8.169   0.758   0.095  1.00  0.87           H  
ATOM    881  HA  GLU A  55       9.603  -1.271   1.670  1.00  0.87           H  
ATOM    882  HB2 GLU A  55      10.073  -0.847  -1.272  1.00  0.87           H  
ATOM    883  HB3 GLU A  55      10.562  -2.207  -0.272  1.00  0.87           H  
ATOM    884  HG2 GLU A  55       7.672  -1.763  -0.406  1.00  0.87           H  
ATOM    885  HG3 GLU A  55       8.432  -2.188  -1.934  1.00  0.87           H  
ATOM    886  N   GLY A  56      11.608   0.174   1.876  1.00  0.00           N  
ATOM    887  CA  GLY A  56      12.722   1.080   2.067  1.00  0.00           C  
ATOM    888  C   GLY A  56      13.277   1.021   3.472  1.00  0.00           C  
ATOM    889  O   GLY A  56      12.737   0.322   4.330  1.00  0.00           O  
ATOM    890  H   GLY A  56      11.502  -0.598   2.466  1.00  0.87           H  
ATOM    891  HA2 GLY A  56      13.504   0.824   1.369  1.00  0.87           H  
ATOM    892  HA3 GLY A  56      12.388   2.087   1.866  1.00  0.87           H  
ATOM    893  N   THR A  57      14.359   1.753   3.711  1.00  0.00           N  
ATOM    894  CA  THR A  57      14.981   1.782   5.027  1.00  0.00           C  
ATOM    895  C   THR A  57      13.974   2.184   6.096  1.00  0.00           C  
ATOM    896  O   THR A  57      13.140   3.061   5.881  1.00  0.00           O  
ATOM    897  CB  THR A  57      16.177   2.747   5.064  1.00  0.00           C  
ATOM    898  OG1 THR A  57      15.894   3.915   4.283  1.00  0.00           O  
ATOM    899  CG2 THR A  57      17.429   2.063   4.538  1.00  0.00           C  
ATOM    900  H   THR A  57      14.748   2.286   2.985  1.00  0.87           H  
ATOM    901  HA  THR A  57      15.342   0.787   5.244  1.00  0.87           H  
ATOM    902  HB  THR A  57      16.351   3.042   6.088  1.00  0.87           H  
ATOM    903  HG1 THR A  57      16.410   3.893   3.474  1.00  0.87           H  
ATOM    904 HG21 THR A  57      17.590   1.145   5.085  1.00  0.87           H  
ATOM    905 HG22 THR A  57      18.279   2.716   4.670  1.00  0.87           H  
ATOM    906 HG23 THR A  57      17.304   1.840   3.489  1.00  0.87           H  
ATOM    907  N   GLU A  58      14.064   1.525   7.246  1.00  0.00           N  
ATOM    908  CA  GLU A  58      13.167   1.787   8.366  1.00  0.00           C  
ATOM    909  C   GLU A  58      13.096   3.276   8.688  1.00  0.00           C  
ATOM    910  O   GLU A  58      12.083   3.764   9.186  1.00  0.00           O  
ATOM    911  CB  GLU A  58      13.631   1.020   9.601  1.00  0.00           C  
ATOM    912  CG  GLU A  58      12.544   0.846  10.647  1.00  0.00           C  
ATOM    913  CD  GLU A  58      13.102   0.538  12.022  1.00  0.00           C  
ATOM    914  OE1 GLU A  58      13.541   1.484  12.710  1.00  0.00           O  
ATOM    915  OE2 GLU A  58      13.098  -0.649  12.413  1.00  0.00           O  
ATOM    916  H   GLU A  58      14.755   0.837   7.343  1.00  0.87           H  
ATOM    917  HA  GLU A  58      12.182   1.444   8.090  1.00  0.87           H  
ATOM    918  HB2 GLU A  58      13.970   0.041   9.296  1.00  0.87           H  
ATOM    919  HB3 GLU A  58      14.454   1.553  10.054  1.00  0.87           H  
ATOM    920  HG2 GLU A  58      11.966   1.756  10.702  1.00  0.87           H  
ATOM    921  HG3 GLU A  58      11.903   0.029  10.344  1.00  0.87           H  
ATOM    922  N   GLU A  59      14.181   3.990   8.411  1.00  0.00           N  
ATOM    923  CA  GLU A  59      14.239   5.423   8.675  1.00  0.00           C  
ATOM    924  C   GLU A  59      13.320   6.193   7.740  1.00  0.00           C  
ATOM    925  O   GLU A  59      12.699   7.182   8.129  1.00  0.00           O  
ATOM    926  CB  GLU A  59      15.661   5.933   8.542  1.00  0.00           C  
ATOM    927  CG  GLU A  59      16.285   5.669   7.182  1.00  0.00           C  
ATOM    928  CD  GLU A  59      17.696   6.210   7.070  1.00  0.00           C  
ATOM    929  OE1 GLU A  59      18.621   5.572   7.616  1.00  0.00           O  
ATOM    930  OE2 GLU A  59      17.877   7.271   6.437  1.00  0.00           O  
ATOM    931  H   GLU A  59      14.962   3.543   8.022  1.00  0.87           H  
ATOM    932  HA  GLU A  59      13.915   5.586   9.677  1.00  0.87           H  
ATOM    933  HB2 GLU A  59      15.654   6.993   8.716  1.00  0.87           H  
ATOM    934  HB3 GLU A  59      16.267   5.457   9.296  1.00  0.87           H  
ATOM    935  HG2 GLU A  59      16.310   4.602   7.015  1.00  0.87           H  
ATOM    936  HG3 GLU A  59      15.675   6.137   6.423  1.00  0.87           H  
ATOM    937  N   ALA A  60      13.246   5.727   6.508  1.00  0.00           N  
ATOM    938  CA  ALA A  60      12.405   6.353   5.498  1.00  0.00           C  
ATOM    939  C   ALA A  60      10.944   5.985   5.711  1.00  0.00           C  
ATOM    940  O   ALA A  60      10.058   6.821   5.558  1.00  0.00           O  
ATOM    941  CB  ALA A  60      12.856   5.945   4.104  1.00  0.00           C  
ATOM    942  H   ALA A  60      13.770   4.939   6.274  1.00  0.87           H  
ATOM    943  HA  ALA A  60      12.513   7.425   5.587  1.00  0.87           H  
ATOM    944  HB1 ALA A  60      12.729   4.880   3.982  1.00  0.87           H  
ATOM    945  HB2 ALA A  60      13.897   6.201   3.973  1.00  0.87           H  
ATOM    946  HB3 ALA A  60      12.261   6.465   3.368  1.00  0.87           H  
ATOM    947  N   LEU A  61      10.700   4.726   6.067  1.00  0.00           N  
ATOM    948  CA  LEU A  61       9.343   4.250   6.302  1.00  0.00           C  
ATOM    949  C   LEU A  61       8.694   4.973   7.473  1.00  0.00           C  
ATOM    950  O   LEU A  61       7.538   5.370   7.398  1.00  0.00           O  
ATOM    951  CB  LEU A  61       9.339   2.746   6.556  1.00  0.00           C  
ATOM    952  CG  LEU A  61      10.112   1.914   5.531  1.00  0.00           C  
ATOM    953  CD1 LEU A  61       9.898   0.428   5.762  1.00  0.00           C  
ATOM    954  CD2 LEU A  61       9.695   2.283   4.118  1.00  0.00           C  
ATOM    955  H   LEU A  61      11.448   4.100   6.162  1.00  0.87           H  
ATOM    956  HA  LEU A  61       8.768   4.449   5.414  1.00  0.87           H  
ATOM    957  HB2 LEU A  61       9.760   2.569   7.530  1.00  0.87           H  
ATOM    958  HB3 LEU A  61       8.318   2.411   6.561  1.00  0.87           H  
ATOM    959  HG  LEU A  61      11.166   2.119   5.632  1.00  0.87           H  
ATOM    960 HD11 LEU A  61       9.874   0.221   6.822  1.00  0.87           H  
ATOM    961 HD12 LEU A  61      10.707  -0.122   5.307  1.00  0.87           H  
ATOM    962 HD13 LEU A  61       8.964   0.125   5.315  1.00  0.87           H  
ATOM    963 HD21 LEU A  61      10.359   1.798   3.418  1.00  0.87           H  
ATOM    964 HD22 LEU A  61       9.754   3.353   3.990  1.00  0.87           H  
ATOM    965 HD23 LEU A  61       8.678   1.953   3.944  1.00  0.87           H  
ATOM    966  N   GLU A  62       9.441   5.137   8.556  1.00  0.00           N  
ATOM    967  CA  GLU A  62       8.926   5.814   9.740  1.00  0.00           C  
ATOM    968  C   GLU A  62       8.435   7.214   9.393  1.00  0.00           C  
ATOM    969  O   GLU A  62       7.271   7.552   9.610  1.00  0.00           O  
ATOM    970  CB  GLU A  62      10.018   5.907  10.800  1.00  0.00           C  
ATOM    971  CG  GLU A  62       9.504   6.310  12.172  1.00  0.00           C  
ATOM    972  CD  GLU A  62       8.677   5.221  12.828  1.00  0.00           C  
ATOM    973  OE1 GLU A  62       7.480   5.098  12.491  1.00  0.00           O  
ATOM    974  OE2 GLU A  62       9.227   4.490  13.679  1.00  0.00           O  
ATOM    975  H   GLU A  62      10.359   4.793   8.564  1.00  0.87           H  
ATOM    976  HA  GLU A  62       8.101   5.236  10.127  1.00  0.87           H  
ATOM    977  HB2 GLU A  62      10.502   4.950  10.883  1.00  0.87           H  
ATOM    978  HB3 GLU A  62      10.746   6.638  10.483  1.00  0.87           H  
ATOM    979  HG2 GLU A  62      10.346   6.534  12.807  1.00  0.87           H  
ATOM    980  HG3 GLU A  62       8.889   7.190  12.065  1.00  0.87           H  
ATOM    981  N   SER A  63       9.340   8.018   8.855  1.00  0.00           N  
ATOM    982  CA  SER A  63       9.031   9.392   8.471  1.00  0.00           C  
ATOM    983  C   SER A  63       7.923   9.462   7.427  1.00  0.00           C  
ATOM    984  O   SER A  63       6.978  10.238   7.564  1.00  0.00           O  
ATOM    985  CB  SER A  63      10.278  10.073   7.918  1.00  0.00           C  
ATOM    986  OG  SER A  63      11.275  10.212   8.915  1.00  0.00           O  
ATOM    987  H   SER A  63      10.249   7.681   8.722  1.00  0.87           H  
ATOM    988  HA  SER A  63       8.713   9.916   9.356  1.00  0.87           H  
ATOM    989  HB2 SER A  63      10.675   9.480   7.107  1.00  0.87           H  
ATOM    990  HB3 SER A  63      10.012  11.053   7.549  1.00  0.87           H  
ATOM    991  HG  SER A  63      11.563  11.126   8.955  1.00  0.87           H  
ATOM    992  N   LEU A  64       8.043   8.641   6.390  1.00  0.00           N  
ATOM    993  CA  LEU A  64       7.074   8.621   5.303  1.00  0.00           C  
ATOM    994  C   LEU A  64       5.702   8.292   5.849  1.00  0.00           C  
ATOM    995  O   LEU A  64       4.758   9.061   5.710  1.00  0.00           O  
ATOM    996  CB  LEU A  64       7.500   7.576   4.269  1.00  0.00           C  
ATOM    997  CG  LEU A  64       6.867   7.687   2.878  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       5.388   7.409   2.949  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       7.096   9.057   2.277  1.00  0.00           C  
ATOM   1000  H   LEU A  64       8.781   8.002   6.376  1.00  0.87           H  
ATOM   1001  HA  LEU A  64       7.049   9.595   4.842  1.00  0.87           H  
ATOM   1002  HB2 LEU A  64       8.568   7.641   4.156  1.00  0.87           H  
ATOM   1003  HB3 LEU A  64       7.257   6.605   4.665  1.00  0.87           H  
ATOM   1004  HG  LEU A  64       7.316   6.954   2.225  1.00  0.87           H  
ATOM   1005 HD11 LEU A  64       4.964   7.985   3.753  1.00  0.87           H  
ATOM   1006 HD12 LEU A  64       5.222   6.360   3.126  1.00  0.87           H  
ATOM   1007 HD13 LEU A  64       4.930   7.700   2.021  1.00  0.87           H  
ATOM   1008 HD21 LEU A  64       6.310   9.724   2.605  1.00  0.87           H  
ATOM   1009 HD22 LEU A  64       7.078   8.981   1.198  1.00  0.87           H  
ATOM   1010 HD23 LEU A  64       8.053   9.438   2.598  1.00  0.87           H  
ATOM   1011  N   PHE A  65       5.615   7.132   6.462  1.00  0.00           N  
ATOM   1012  CA  PHE A  65       4.386   6.657   7.057  1.00  0.00           C  
ATOM   1013  C   PHE A  65       3.813   7.703   8.010  1.00  0.00           C  
ATOM   1014  O   PHE A  65       2.594   7.838   8.146  1.00  0.00           O  
ATOM   1015  CB  PHE A  65       4.692   5.352   7.786  1.00  0.00           C  
ATOM   1016  CG  PHE A  65       3.563   4.796   8.593  1.00  0.00           C  
ATOM   1017  CD1 PHE A  65       2.278   4.748   8.086  1.00  0.00           C  
ATOM   1018  CD2 PHE A  65       3.798   4.317   9.868  1.00  0.00           C  
ATOM   1019  CE1 PHE A  65       1.246   4.229   8.838  1.00  0.00           C  
ATOM   1020  CE2 PHE A  65       2.771   3.798  10.625  1.00  0.00           C  
ATOM   1021  CZ  PHE A  65       1.493   3.752  10.110  1.00  0.00           C  
ATOM   1022  H   PHE A  65       6.414   6.570   6.520  1.00  0.87           H  
ATOM   1023  HA  PHE A  65       3.672   6.474   6.266  1.00  0.87           H  
ATOM   1024  HB2 PHE A  65       4.975   4.608   7.060  1.00  0.87           H  
ATOM   1025  HB3 PHE A  65       5.525   5.521   8.455  1.00  0.87           H  
ATOM   1026  HD1 PHE A  65       2.087   5.122   7.090  1.00  0.87           H  
ATOM   1027  HD2 PHE A  65       4.801   4.347  10.267  1.00  0.87           H  
ATOM   1028  HE1 PHE A  65       0.249   4.192   8.434  1.00  0.87           H  
ATOM   1029  HE2 PHE A  65       2.969   3.427  11.619  1.00  0.87           H  
ATOM   1030  HZ  PHE A  65       0.685   3.347  10.700  1.00  0.87           H  
ATOM   1031  N   SER A  66       4.701   8.449   8.659  1.00  0.00           N  
ATOM   1032  CA  SER A  66       4.276   9.493   9.582  1.00  0.00           C  
ATOM   1033  C   SER A  66       3.756  10.698   8.812  1.00  0.00           C  
ATOM   1034  O   SER A  66       2.965  11.484   9.335  1.00  0.00           O  
ATOM   1035  CB  SER A  66       5.429   9.905  10.498  1.00  0.00           C  
ATOM   1036  OG  SER A  66       5.036  10.944  11.378  1.00  0.00           O  
ATOM   1037  H   SER A  66       5.660   8.295   8.514  1.00  0.87           H  
ATOM   1038  HA  SER A  66       3.469   9.094  10.180  1.00  0.87           H  
ATOM   1039  HB2 SER A  66       5.741   9.054  11.086  1.00  0.87           H  
ATOM   1040  HB3 SER A  66       6.257  10.251   9.898  1.00  0.87           H  
ATOM   1041  HG  SER A  66       5.627  10.965  12.134  1.00  0.87           H  
ATOM   1042  N   GLU A  67       4.204  10.841   7.567  1.00  0.00           N  
ATOM   1043  CA  GLU A  67       3.758  11.934   6.727  1.00  0.00           C  
ATOM   1044  C   GLU A  67       2.363  11.621   6.227  1.00  0.00           C  
ATOM   1045  O   GLU A  67       1.551  12.510   5.969  1.00  0.00           O  
ATOM   1046  CB  GLU A  67       4.706  12.104   5.547  1.00  0.00           C  
ATOM   1047  CG  GLU A  67       6.100  12.554   5.945  1.00  0.00           C  
ATOM   1048  CD  GLU A  67       6.366  14.006   5.602  1.00  0.00           C  
ATOM   1049  OE1 GLU A  67       5.863  14.889   6.329  1.00  0.00           O  
ATOM   1050  OE2 GLU A  67       7.076  14.260   4.606  1.00  0.00           O  
ATOM   1051  H   GLU A  67       4.838  10.186   7.198  1.00  0.87           H  
ATOM   1052  HA  GLU A  67       3.739  12.838   7.316  1.00  0.87           H  
ATOM   1053  HB2 GLU A  67       4.792  11.160   5.030  1.00  0.87           H  
ATOM   1054  HB3 GLU A  67       4.292  12.831   4.876  1.00  0.87           H  
ATOM   1055  HG2 GLU A  67       6.213  12.427   7.011  1.00  0.87           H  
ATOM   1056  HG3 GLU A  67       6.821  11.935   5.431  1.00  0.87           H  
ATOM   1057  N   ILE A  68       2.112  10.329   6.099  1.00  0.00           N  
ATOM   1058  CA  ILE A  68       0.842   9.814   5.643  1.00  0.00           C  
ATOM   1059  C   ILE A  68      -0.271  10.124   6.629  1.00  0.00           C  
ATOM   1060  O   ILE A  68      -1.275  10.720   6.260  1.00  0.00           O  
ATOM   1061  CB  ILE A  68       0.970   8.300   5.403  1.00  0.00           C  
ATOM   1062  CG1 ILE A  68       1.466   8.055   3.985  1.00  0.00           C  
ATOM   1063  CG2 ILE A  68      -0.339   7.555   5.644  1.00  0.00           C  
ATOM   1064  CD1 ILE A  68       2.577   8.980   3.561  1.00  0.00           C  
ATOM   1065  H   ILE A  68       2.824   9.688   6.309  1.00  0.87           H  
ATOM   1066  HA  ILE A  68       0.614  10.274   4.697  1.00  0.87           H  
ATOM   1067  HB  ILE A  68       1.708   7.918   6.089  1.00  0.87           H  
ATOM   1068 HG12 ILE A  68       1.839   7.055   3.919  1.00  0.87           H  
ATOM   1069 HG13 ILE A  68       0.649   8.182   3.299  1.00  0.87           H  
ATOM   1070 HG21 ILE A  68      -0.965   8.111   6.327  1.00  0.87           H  
ATOM   1071 HG22 ILE A  68      -0.121   6.585   6.069  1.00  0.87           H  
ATOM   1072 HG23 ILE A  68      -0.855   7.427   4.704  1.00  0.87           H  
ATOM   1073 HD11 ILE A  68       3.254   9.103   4.388  1.00  0.87           H  
ATOM   1074 HD12 ILE A  68       2.162   9.939   3.285  1.00  0.87           H  
ATOM   1075 HD13 ILE A  68       3.104   8.557   2.719  1.00  0.87           H  
ATOM   1076  N   GLN A  69      -0.092   9.742   7.887  1.00  0.00           N  
ATOM   1077  CA  GLN A  69      -1.128   9.985   8.887  1.00  0.00           C  
ATOM   1078  C   GLN A  69      -1.364  11.479   9.084  1.00  0.00           C  
ATOM   1079  O   GLN A  69      -2.326  11.883   9.737  1.00  0.00           O  
ATOM   1080  CB  GLN A  69      -0.770   9.321  10.211  1.00  0.00           C  
ATOM   1081  CG  GLN A  69      -0.382   7.860  10.072  1.00  0.00           C  
ATOM   1082  CD  GLN A  69      -0.132   7.196  11.409  1.00  0.00           C  
ATOM   1083  OE1 GLN A  69      -0.774   7.520  12.409  1.00  0.00           O  
ATOM   1084  NE2 GLN A  69       0.818   6.272  11.438  1.00  0.00           N  
ATOM   1085  H   GLN A  69       0.752   9.303   8.151  1.00  0.87           H  
ATOM   1086  HA  GLN A  69      -2.041   9.545   8.516  1.00  0.87           H  
ATOM   1087  HB2 GLN A  69       0.057   9.852  10.656  1.00  0.87           H  
ATOM   1088  HB3 GLN A  69      -1.627   9.380  10.867  1.00  0.87           H  
ATOM   1089  HG2 GLN A  69      -1.183   7.330   9.569  1.00  0.87           H  
ATOM   1090  HG3 GLN A  69       0.518   7.794   9.478  1.00  0.87           H  
ATOM   1091 HE21 GLN A  69       1.298   6.075  10.605  1.00  0.87           H  
ATOM   1092 HE22 GLN A  69       0.995   5.816  12.285  1.00  0.87           H  
ATOM   1093  N   SER A  70      -0.483  12.293   8.514  1.00  0.00           N  
ATOM   1094  CA  SER A  70      -0.603  13.743   8.617  1.00  0.00           C  
ATOM   1095  C   SER A  70      -1.350  14.303   7.409  1.00  0.00           C  
ATOM   1096  O   SER A  70      -1.352  15.510   7.169  1.00  0.00           O  
ATOM   1097  CB  SER A  70       0.783  14.381   8.717  1.00  0.00           C  
ATOM   1098  OG  SER A  70       0.689  15.781   8.916  1.00  0.00           O  
ATOM   1099  H   SER A  70       0.266  11.912   8.011  1.00  0.87           H  
ATOM   1100  HA  SER A  70      -1.163  13.969   9.512  1.00  0.87           H  
ATOM   1101  HB2 SER A  70       1.318  13.947   9.547  1.00  0.87           H  
ATOM   1102  HB3 SER A  70       1.326  14.195   7.801  1.00  0.87           H  
ATOM   1103  HG  SER A  70       0.373  16.198   8.111  1.00  0.87           H  
ATOM   1104  N   ASP A  71      -1.985  13.411   6.655  1.00  0.00           N  
ATOM   1105  CA  ASP A  71      -2.733  13.801   5.464  1.00  0.00           C  
ATOM   1106  C   ASP A  71      -4.223  13.959   5.782  1.00  0.00           C  
ATOM   1107  O   ASP A  71      -4.772  13.209   6.588  1.00  0.00           O  
ATOM   1108  CB  ASP A  71      -2.545  12.755   4.364  1.00  0.00           C  
ATOM   1109  CG  ASP A  71      -2.186  13.379   3.031  1.00  0.00           C  
ATOM   1110  OD1 ASP A  71      -3.112  13.734   2.273  1.00  0.00           O  
ATOM   1111  OD2 ASP A  71      -0.978  13.513   2.744  1.00  0.00           O  
ATOM   1112  H   ASP A  71      -1.947  12.464   6.906  1.00  0.87           H  
ATOM   1113  HA  ASP A  71      -2.343  14.747   5.122  1.00  0.87           H  
ATOM   1114  HB2 ASP A  71      -1.752  12.080   4.650  1.00  0.87           H  
ATOM   1115  HB3 ASP A  71      -3.462  12.196   4.247  1.00  0.87           H  
ATOM   1116  N   PRO A  72      -4.898  14.942   5.148  1.00  0.00           N  
ATOM   1117  CA  PRO A  72      -6.321  15.196   5.375  1.00  0.00           C  
ATOM   1118  C   PRO A  72      -7.237  14.328   4.515  1.00  0.00           C  
ATOM   1119  O   PRO A  72      -8.415  14.160   4.833  1.00  0.00           O  
ATOM   1120  CB  PRO A  72      -6.460  16.664   4.983  1.00  0.00           C  
ATOM   1121  CG  PRO A  72      -5.456  16.860   3.898  1.00  0.00           C  
ATOM   1122  CD  PRO A  72      -4.327  15.893   4.172  1.00  0.00           C  
ATOM   1123  HA  PRO A  72      -6.583  15.075   6.416  1.00  0.87           H  
ATOM   1124  HB2 PRO A  72      -7.464  16.852   4.634  1.00  0.87           H  
ATOM   1125  HB3 PRO A  72      -6.245  17.290   5.837  1.00  0.87           H  
ATOM   1126  HG2 PRO A  72      -5.907  16.644   2.941  1.00  0.87           H  
ATOM   1127  HG3 PRO A  72      -5.090  17.875   3.920  1.00  0.87           H  
ATOM   1128  HD2 PRO A  72      -4.043  15.385   3.263  1.00  0.87           H  
ATOM   1129  HD3 PRO A  72      -3.480  16.414   4.592  1.00  0.87           H  
ATOM   1130  N   ARG A  73      -6.702  13.779   3.425  1.00  0.00           N  
ATOM   1131  CA  ARG A  73      -7.495  12.935   2.533  1.00  0.00           C  
ATOM   1132  C   ARG A  73      -8.055  11.728   3.282  1.00  0.00           C  
ATOM   1133  O   ARG A  73      -9.214  11.733   3.698  1.00  0.00           O  
ATOM   1134  CB  ARG A  73      -6.665  12.479   1.339  1.00  0.00           C  
ATOM   1135  CG  ARG A  73      -7.430  11.570   0.390  1.00  0.00           C  
ATOM   1136  CD  ARG A  73      -6.979  11.745  -1.051  1.00  0.00           C  
ATOM   1137  NE  ARG A  73      -6.816  13.150  -1.409  1.00  0.00           N  
ATOM   1138  CZ  ARG A  73      -7.550  13.772  -2.326  1.00  0.00           C  
ATOM   1139  NH1 ARG A  73      -8.512  13.119  -2.967  1.00  0.00           N  
ATOM   1140  NH2 ARG A  73      -7.326  15.049  -2.602  1.00  0.00           N  
ATOM   1141  H   ARG A  73      -5.759  13.946   3.217  1.00  0.87           H  
ATOM   1142  HA  ARG A  73      -8.321  13.530   2.171  1.00  0.87           H  
ATOM   1143  HB2 ARG A  73      -6.340  13.350   0.792  1.00  0.87           H  
ATOM   1144  HB3 ARG A  73      -5.800  11.946   1.697  1.00  0.87           H  
ATOM   1145  HG2 ARG A  73      -7.268  10.543   0.683  1.00  0.87           H  
ATOM   1146  HG3 ARG A  73      -8.481  11.801   0.459  1.00  0.87           H  
ATOM   1147  HD2 ARG A  73      -6.037  11.238  -1.185  1.00  0.87           H  
ATOM   1148  HD3 ARG A  73      -7.718  11.302  -1.700  1.00  0.87           H  
ATOM   1149  HE  ARG A  73      -6.119  13.655  -0.945  1.00  0.87           H  
ATOM   1150 HH11 ARG A  73      -8.686  12.157  -2.761  1.00  0.87           H  
ATOM   1151 HH12 ARG A  73      -9.062  13.591  -3.655  1.00  0.87           H  
ATOM   1152 HH21 ARG A  73      -6.604  15.545  -2.119  1.00  0.87           H  
ATOM   1153 HH22 ARG A  73      -7.878  15.516  -3.292  1.00  0.87           H  
ATOM   1154  N   HIS A  74      -7.234  10.690   3.445  1.00  0.00           N  
ATOM   1155  CA  HIS A  74      -7.655   9.495   4.165  1.00  0.00           C  
ATOM   1156  C   HIS A  74      -7.882   9.839   5.635  1.00  0.00           C  
ATOM   1157  O   HIS A  74      -8.138  10.998   5.965  1.00  0.00           O  
ATOM   1158  CB  HIS A  74      -6.607   8.392   4.030  1.00  0.00           C  
ATOM   1159  CG  HIS A  74      -5.220   8.845   4.351  1.00  0.00           C  
ATOM   1160  ND1 HIS A  74      -4.103   8.360   3.708  1.00  0.00           N  
ATOM   1161  CD2 HIS A  74      -4.772   9.748   5.251  1.00  0.00           C  
ATOM   1162  CE1 HIS A  74      -3.029   8.947   4.200  1.00  0.00           C  
ATOM   1163  NE2 HIS A  74      -3.408   9.795   5.137  1.00  0.00           N  
ATOM   1164  H   HIS A  74      -6.329  10.729   3.074  1.00  0.87           H  
ATOM   1165  HA  HIS A  74      -8.582   9.156   3.731  1.00  0.87           H  
ATOM   1166  HB2 HIS A  74      -6.856   7.585   4.701  1.00  0.87           H  
ATOM   1167  HB3 HIS A  74      -6.611   8.024   3.015  1.00  0.87           H  
ATOM   1168  HD1 HIS A  74      -4.098   7.684   2.998  1.00  0.87           H  
ATOM   1169  HD2 HIS A  74      -5.378  10.326   5.935  1.00  0.87           H  
ATOM   1170  HE1 HIS A  74      -2.010   8.762   3.893  1.00  0.87           H  
ATOM   1171  HE2 HIS A  74      -2.841  10.490   5.522  1.00  0.87           H  
ATOM   1172  N   ARG A  75      -7.791   8.854   6.527  1.00  0.00           N  
ATOM   1173  CA  ARG A  75      -8.004   9.139   7.942  1.00  0.00           C  
ATOM   1174  C   ARG A  75      -7.510   8.032   8.877  1.00  0.00           C  
ATOM   1175  O   ARG A  75      -6.648   8.264   9.725  1.00  0.00           O  
ATOM   1176  CB  ARG A  75      -9.494   9.381   8.180  1.00  0.00           C  
ATOM   1177  CG  ARG A  75     -10.383   8.396   7.448  1.00  0.00           C  
ATOM   1178  CD  ARG A  75     -11.753   8.984   7.169  1.00  0.00           C  
ATOM   1179  NE  ARG A  75     -12.825   8.162   7.727  1.00  0.00           N  
ATOM   1180  CZ  ARG A  75     -13.814   8.645   8.475  1.00  0.00           C  
ATOM   1181  NH1 ARG A  75     -13.868   9.942   8.752  1.00  0.00           N  
ATOM   1182  NH2 ARG A  75     -14.749   7.832   8.946  1.00  0.00           N  
ATOM   1183  H   ARG A  75      -7.609   7.936   6.232  1.00  0.87           H  
ATOM   1184  HA  ARG A  75      -7.471  10.048   8.175  1.00  0.87           H  
ATOM   1185  HB2 ARG A  75      -9.696   9.299   9.236  1.00  0.87           H  
ATOM   1186  HB3 ARG A  75      -9.749  10.377   7.845  1.00  0.87           H  
ATOM   1187  HG2 ARG A  75      -9.917   8.135   6.509  1.00  0.87           H  
ATOM   1188  HG3 ARG A  75     -10.496   7.509   8.049  1.00  0.87           H  
ATOM   1189  HD2 ARG A  75     -11.804   9.969   7.604  1.00  0.87           H  
ATOM   1190  HD3 ARG A  75     -11.886   9.055   6.099  1.00  0.87           H  
ATOM   1191  HE  ARG A  75     -12.806   7.201   7.536  1.00  0.87           H  
ATOM   1192 HH11 ARG A  75     -13.165  10.559   8.399  1.00  0.87           H  
ATOM   1193 HH12 ARG A  75     -14.612  10.302   9.314  1.00  0.87           H  
ATOM   1194 HH21 ARG A  75     -14.711   6.854   8.739  1.00  0.87           H  
ATOM   1195 HH22 ARG A  75     -15.492   8.196   9.508  1.00  0.87           H  
ATOM   1196  N   ASP A  76      -8.058   6.836   8.717  1.00  0.00           N  
ATOM   1197  CA  ASP A  76      -7.727   5.709   9.589  1.00  0.00           C  
ATOM   1198  C   ASP A  76      -6.475   4.942   9.177  1.00  0.00           C  
ATOM   1199  O   ASP A  76      -6.471   3.710   9.181  1.00  0.00           O  
ATOM   1200  CB  ASP A  76      -8.902   4.753   9.631  1.00  0.00           C  
ATOM   1201  CG  ASP A  76      -9.016   4.020  10.953  1.00  0.00           C  
ATOM   1202  OD1 ASP A  76      -9.572   4.601  11.908  1.00  0.00           O  
ATOM   1203  OD2 ASP A  76      -8.547   2.865  11.034  1.00  0.00           O  
ATOM   1204  H   ASP A  76      -8.707   6.706   7.997  1.00  0.87           H  
ATOM   1205  HA  ASP A  76      -7.574   6.098  10.578  1.00  0.87           H  
ATOM   1206  HB2 ASP A  76      -9.806   5.311   9.461  1.00  0.87           H  
ATOM   1207  HB3 ASP A  76      -8.782   4.029   8.845  1.00  0.87           H  
ATOM   1208  N   VAL A  77      -5.417   5.653   8.835  1.00  0.00           N  
ATOM   1209  CA  VAL A  77      -4.168   5.001   8.466  1.00  0.00           C  
ATOM   1210  C   VAL A  77      -3.526   4.377   9.695  1.00  0.00           C  
ATOM   1211  O   VAL A  77      -3.187   5.069  10.656  1.00  0.00           O  
ATOM   1212  CB  VAL A  77      -3.187   5.983   7.797  1.00  0.00           C  
ATOM   1213  CG1 VAL A  77      -3.349   7.357   8.388  1.00  0.00           C  
ATOM   1214  CG2 VAL A  77      -1.753   5.507   7.908  1.00  0.00           C  
ATOM   1215  H   VAL A  77      -5.477   6.627   8.821  1.00  0.87           H  
ATOM   1216  HA  VAL A  77      -4.400   4.218   7.759  1.00  0.87           H  
ATOM   1217  HB  VAL A  77      -3.428   6.045   6.757  1.00  0.87           H  
ATOM   1218 HG11 VAL A  77      -4.354   7.707   8.196  1.00  0.87           H  
ATOM   1219 HG12 VAL A  77      -2.637   8.028   7.933  1.00  0.87           H  
ATOM   1220 HG13 VAL A  77      -3.179   7.307   9.451  1.00  0.87           H  
ATOM   1221 HG21 VAL A  77      -1.719   4.579   8.447  1.00  0.87           H  
ATOM   1222 HG22 VAL A  77      -1.172   6.246   8.428  1.00  0.87           H  
ATOM   1223 HG23 VAL A  77      -1.348   5.365   6.920  1.00  0.87           H  
ATOM   1224  N   VAL A  78      -3.365   3.063   9.655  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -2.775   2.331  10.759  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -1.677   1.407  10.254  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.830   0.753   9.220  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -3.844   1.510  11.505  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.416   0.425  10.606  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -3.268   0.914  12.780  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -3.647   2.573   8.857  1.00  0.87           H  
ATOM   1232  HA  VAL A  78      -2.348   3.045  11.448  1.00  0.87           H  
ATOM   1233  HB  VAL A  78      -4.648   2.176  11.776  1.00  0.87           H  
ATOM   1234 HG11 VAL A  78      -4.838   0.878   9.721  1.00  0.87           H  
ATOM   1235 HG12 VAL A  78      -5.187  -0.113  11.138  1.00  0.87           H  
ATOM   1236 HG13 VAL A  78      -3.630  -0.258  10.321  1.00  0.87           H  
ATOM   1237 HG21 VAL A  78      -2.405   0.313  12.538  1.00  0.87           H  
ATOM   1238 HG22 VAL A  78      -4.016   0.296  13.256  1.00  0.87           H  
ATOM   1239 HG23 VAL A  78      -2.978   1.709  13.450  1.00  0.87           H  
ATOM   1240  N   GLU A  79      -0.566   1.361  10.977  1.00  0.00           N  
ATOM   1241  CA  GLU A  79       0.551   0.518  10.582  1.00  0.00           C  
ATOM   1242  C   GLU A  79       0.149  -0.941  10.572  1.00  0.00           C  
ATOM   1243  O   GLU A  79      -0.094  -1.543  11.618  1.00  0.00           O  
ATOM   1244  CB  GLU A  79       1.735   0.704  11.513  1.00  0.00           C  
ATOM   1245  CG  GLU A  79       3.070   0.455  10.836  1.00  0.00           C  
ATOM   1246  CD  GLU A  79       4.203   0.303  11.830  1.00  0.00           C  
ATOM   1247  OE1 GLU A  79       4.720   1.338  12.302  1.00  0.00           O  
ATOM   1248  OE2 GLU A  79       4.574  -0.848  12.137  1.00  0.00           O  
ATOM   1249  H   GLU A  79      -0.497   1.903  11.790  1.00  0.87           H  
ATOM   1250  HA  GLU A  79       0.844   0.802   9.580  1.00  0.87           H  
ATOM   1251  HB2 GLU A  79       1.727   1.714  11.895  1.00  0.87           H  
ATOM   1252  HB3 GLU A  79       1.639   0.014  12.335  1.00  0.87           H  
ATOM   1253  HG2 GLU A  79       3.004  -0.445  10.238  1.00  0.87           H  
ATOM   1254  HG3 GLU A  79       3.286   1.294  10.191  1.00  0.87           H  
ATOM   1255  N   LEU A  80       0.086  -1.495   9.381  1.00  0.00           N  
ATOM   1256  CA  LEU A  80      -0.275  -2.887   9.204  1.00  0.00           C  
ATOM   1257  C   LEU A  80       0.929  -3.785   9.406  1.00  0.00           C  
ATOM   1258  O   LEU A  80       0.836  -4.862   9.995  1.00  0.00           O  
ATOM   1259  CB  LEU A  80      -0.832  -3.112   7.808  1.00  0.00           C  
ATOM   1260  CG  LEU A  80      -2.121  -2.373   7.505  1.00  0.00           C  
ATOM   1261  CD1 LEU A  80      -2.680  -2.791   6.154  1.00  0.00           C  
ATOM   1262  CD2 LEU A  80      -3.119  -2.619   8.608  1.00  0.00           C  
ATOM   1263  H   LEU A  80       0.285  -0.949   8.597  1.00  0.87           H  
ATOM   1264  HA  LEU A  80      -1.036  -3.125   9.922  1.00  0.87           H  
ATOM   1265  HB2 LEU A  80      -0.082  -2.809   7.093  1.00  0.87           H  
ATOM   1266  HB3 LEU A  80      -1.019  -4.159   7.694  1.00  0.87           H  
ATOM   1267  HG  LEU A  80      -1.916  -1.323   7.484  1.00  0.87           H  
ATOM   1268 HD11 LEU A  80      -2.205  -2.213   5.375  1.00  0.87           H  
ATOM   1269 HD12 LEU A  80      -3.746  -2.617   6.133  1.00  0.87           H  
ATOM   1270 HD13 LEU A  80      -2.485  -3.843   5.991  1.00  0.87           H  
ATOM   1271 HD21 LEU A  80      -2.606  -2.512   9.548  1.00  0.87           H  
ATOM   1272 HD22 LEU A  80      -3.521  -3.618   8.520  1.00  0.87           H  
ATOM   1273 HD23 LEU A  80      -3.917  -1.895   8.544  1.00  0.87           H  
ATOM   1274  N   MET A  81       2.060  -3.318   8.907  1.00  0.00           N  
ATOM   1275  CA  MET A  81       3.304  -4.068   8.986  1.00  0.00           C  
ATOM   1276  C   MET A  81       4.529  -3.190   9.008  1.00  0.00           C  
ATOM   1277  O   MET A  81       4.462  -1.978   8.829  1.00  0.00           O  
ATOM   1278  CB  MET A  81       3.435  -5.007   7.820  1.00  0.00           C  
ATOM   1279  CG  MET A  81       4.165  -6.270   8.198  1.00  0.00           C  
ATOM   1280  SD  MET A  81       5.806  -6.421   7.465  1.00  0.00           S  
ATOM   1281  CE  MET A  81       5.506  -5.889   5.786  1.00  0.00           C  
ATOM   1282  H   MET A  81       2.051  -2.443   8.473  1.00  0.87           H  
ATOM   1283  HA  MET A  81       3.291  -4.660   9.875  1.00  0.87           H  
ATOM   1284  HB2 MET A  81       2.454  -5.264   7.468  1.00  0.87           H  
ATOM   1285  HB3 MET A  81       3.982  -4.519   7.037  1.00  0.87           H  
ATOM   1286  HG2 MET A  81       4.277  -6.277   9.265  1.00  0.87           H  
ATOM   1287  HG3 MET A  81       3.568  -7.099   7.902  1.00  0.87           H  
ATOM   1288  HE1 MET A  81       5.268  -4.834   5.786  1.00  0.87           H  
ATOM   1289  HE2 MET A  81       4.680  -6.448   5.370  1.00  0.87           H  
ATOM   1290  HE3 MET A  81       6.393  -6.058   5.195  1.00  0.87           H  
ATOM   1291  N   ARG A  82       5.650  -3.852   9.234  1.00  0.00           N  
ATOM   1292  CA  ARG A  82       6.951  -3.225   9.263  1.00  0.00           C  
ATOM   1293  C   ARG A  82       7.996  -4.262   9.610  1.00  0.00           C  
ATOM   1294  O   ARG A  82       8.331  -4.480  10.774  1.00  0.00           O  
ATOM   1295  CB  ARG A  82       7.016  -2.070  10.239  1.00  0.00           C  
ATOM   1296  CG  ARG A  82       8.294  -1.272  10.097  1.00  0.00           C  
ATOM   1297  CD  ARG A  82       8.147   0.149  10.617  1.00  0.00           C  
ATOM   1298  NE  ARG A  82       7.313   0.216  11.810  1.00  0.00           N  
ATOM   1299  CZ  ARG A  82       7.794   0.327  13.046  1.00  0.00           C  
ATOM   1300  NH1 ARG A  82       9.104   0.378  13.249  1.00  0.00           N  
ATOM   1301  NH2 ARG A  82       6.965   0.386  14.078  1.00  0.00           N  
ATOM   1302  H   ARG A  82       5.596  -4.822   9.374  1.00  0.87           H  
ATOM   1303  HA  ARG A  82       7.146  -2.856   8.270  1.00  0.87           H  
ATOM   1304  HB2 ARG A  82       6.182  -1.417  10.059  1.00  0.87           H  
ATOM   1305  HB3 ARG A  82       6.965  -2.459  11.240  1.00  0.87           H  
ATOM   1306  HG2 ARG A  82       9.077  -1.770  10.647  1.00  0.87           H  
ATOM   1307  HG3 ARG A  82       8.551  -1.239   9.050  1.00  0.87           H  
ATOM   1308  HD2 ARG A  82       9.128   0.534  10.854  1.00  0.87           H  
ATOM   1309  HD3 ARG A  82       7.702   0.756   9.843  1.00  0.87           H  
ATOM   1310  HE  ARG A  82       6.342   0.181  11.683  1.00  0.87           H  
ATOM   1311 HH11 ARG A  82       9.733   0.333  12.474  1.00  0.87           H  
ATOM   1312 HH12 ARG A  82       9.461   0.461  14.179  1.00  0.87           H  
ATOM   1313 HH21 ARG A  82       5.977   0.349  13.929  1.00  0.87           H  
ATOM   1314 HH22 ARG A  82       7.327   0.469  15.006  1.00  0.87           H  
ATOM   1315  N   ASP A  83       8.500  -4.893   8.573  1.00  0.00           N  
ATOM   1316  CA  ASP A  83       9.492  -5.957   8.719  1.00  0.00           C  
ATOM   1317  C   ASP A  83      10.781  -5.644   7.977  1.00  0.00           C  
ATOM   1318  O   ASP A  83      10.768  -5.025   6.918  1.00  0.00           O  
ATOM   1319  CB  ASP A  83       8.920  -7.271   8.192  1.00  0.00           C  
ATOM   1320  CG  ASP A  83       9.758  -8.470   8.589  1.00  0.00           C  
ATOM   1321  OD1 ASP A  83       9.494  -9.049   9.664  1.00  0.00           O  
ATOM   1322  OD2 ASP A  83      10.678  -8.830   7.825  1.00  0.00           O  
ATOM   1323  H   ASP A  83       8.197  -4.625   7.682  1.00  0.87           H  
ATOM   1324  HA  ASP A  83       9.709  -6.068   9.770  1.00  0.87           H  
ATOM   1325  HB2 ASP A  83       7.925  -7.402   8.580  1.00  0.87           H  
ATOM   1326  HB3 ASP A  83       8.875  -7.227   7.113  1.00  0.87           H  
ATOM   1327  N   TYR A  84      11.895  -6.095   8.539  1.00  0.00           N  
ATOM   1328  CA  TYR A  84      13.198  -5.879   7.928  1.00  0.00           C  
ATOM   1329  C   TYR A  84      13.331  -6.679   6.638  1.00  0.00           C  
ATOM   1330  O   TYR A  84      12.920  -7.837   6.568  1.00  0.00           O  
ATOM   1331  CB  TYR A  84      14.302  -6.272   8.898  1.00  0.00           C  
ATOM   1332  CG  TYR A  84      14.442  -5.293  10.028  1.00  0.00           C  
ATOM   1333  CD1 TYR A  84      14.649  -3.951   9.765  1.00  0.00           C  
ATOM   1334  CD2 TYR A  84      14.360  -5.703  11.349  1.00  0.00           C  
ATOM   1335  CE1 TYR A  84      14.774  -3.040  10.782  1.00  0.00           C  
ATOM   1336  CE2 TYR A  84      14.485  -4.794  12.382  1.00  0.00           C  
ATOM   1337  CZ  TYR A  84      14.693  -3.461  12.092  1.00  0.00           C  
ATOM   1338  OH  TYR A  84      14.821  -2.548  13.115  1.00  0.00           O  
ATOM   1339  H   TYR A  84      11.840  -6.584   9.388  1.00  0.87           H  
ATOM   1340  HA  TYR A  84      13.292  -4.820   7.709  1.00  0.87           H  
ATOM   1341  HB2 TYR A  84      14.085  -7.241   9.314  1.00  0.87           H  
ATOM   1342  HB3 TYR A  84      15.242  -6.311   8.369  1.00  0.87           H  
ATOM   1343  HD1 TYR A  84      14.711  -3.621   8.740  1.00  0.87           H  
ATOM   1344  HD2 TYR A  84      14.192  -6.748  11.565  1.00  0.87           H  
ATOM   1345  HE1 TYR A  84      14.929  -2.005  10.545  1.00  0.87           H  
ATOM   1346  HE2 TYR A  84      14.423  -5.128  13.408  1.00  0.87           H  
ATOM   1347  HH  TYR A  84      15.435  -2.886  13.771  1.00  0.87           H  
ATOM   1348  N   SER A  85      13.912  -6.055   5.623  1.00  0.00           N  
ATOM   1349  CA  SER A  85      14.106  -6.702   4.331  1.00  0.00           C  
ATOM   1350  C   SER A  85      15.528  -6.502   3.837  1.00  0.00           C  
ATOM   1351  O   SER A  85      16.275  -5.682   4.370  1.00  0.00           O  
ATOM   1352  CB  SER A  85      13.110  -6.156   3.305  1.00  0.00           C  
ATOM   1353  OG  SER A  85      11.774  -6.393   3.714  1.00  0.00           O  
ATOM   1354  H   SER A  85      14.221  -5.137   5.746  1.00  0.87           H  
ATOM   1355  HA  SER A  85      13.937  -7.760   4.459  1.00  0.87           H  
ATOM   1356  HB2 SER A  85      13.256  -5.091   3.196  1.00  0.87           H  
ATOM   1357  HB3 SER A  85      13.274  -6.641   2.355  1.00  0.87           H  
ATOM   1358  HG  SER A  85      11.447  -5.629   4.196  1.00  0.87           H  
ATOM   1359  N   ALA A  86      15.891  -7.261   2.813  1.00  0.00           N  
ATOM   1360  CA  ALA A  86      17.225  -7.188   2.245  1.00  0.00           C  
ATOM   1361  C   ALA A  86      17.178  -6.976   0.739  1.00  0.00           C  
ATOM   1362  O   ALA A  86      18.210  -6.956   0.071  1.00  0.00           O  
ATOM   1363  CB  ALA A  86      17.982  -8.458   2.573  1.00  0.00           C  
ATOM   1364  H   ALA A  86      15.243  -7.888   2.430  1.00  0.87           H  
ATOM   1365  HA  ALA A  86      17.742  -6.361   2.702  1.00  0.87           H  
ATOM   1366  HB1 ALA A  86      17.664  -9.242   1.903  1.00  0.87           H  
ATOM   1367  HB2 ALA A  86      17.766  -8.747   3.593  1.00  0.87           H  
ATOM   1368  HB3 ALA A  86      19.042  -8.289   2.459  1.00  0.87           H  
ATOM   1369  N   TYR A  87      15.970  -6.823   0.211  1.00  0.00           N  
ATOM   1370  CA  TYR A  87      15.787  -6.624  -1.218  1.00  0.00           C  
ATOM   1371  C   TYR A  87      14.474  -5.905  -1.513  1.00  0.00           C  
ATOM   1372  O   TYR A  87      13.513  -6.000  -0.749  1.00  0.00           O  
ATOM   1373  CB  TYR A  87      15.830  -7.970  -1.948  1.00  0.00           C  
ATOM   1374  CG  TYR A  87      14.977  -9.045  -1.309  1.00  0.00           C  
ATOM   1375  CD1 TYR A  87      15.348  -9.634  -0.104  1.00  0.00           C  
ATOM   1376  CD2 TYR A  87      13.804  -9.477  -1.914  1.00  0.00           C  
ATOM   1377  CE1 TYR A  87      14.573 -10.620   0.477  1.00  0.00           C  
ATOM   1378  CE2 TYR A  87      13.023 -10.461  -1.339  1.00  0.00           C  
ATOM   1379  CZ  TYR A  87      13.412 -11.029  -0.144  1.00  0.00           C  
ATOM   1380  OH  TYR A  87      12.637 -12.010   0.431  1.00  0.00           O  
ATOM   1381  H   TYR A  87      15.186  -6.847   0.796  1.00  0.87           H  
ATOM   1382  HA  TYR A  87      16.603  -6.013  -1.570  1.00  0.87           H  
ATOM   1383  HB2 TYR A  87      15.483  -7.833  -2.961  1.00  0.87           H  
ATOM   1384  HB3 TYR A  87      16.851  -8.325  -1.969  1.00  0.87           H  
ATOM   1385  HD1 TYR A  87      16.258  -9.307   0.383  1.00  0.87           H  
ATOM   1386  HD2 TYR A  87      13.501  -9.031  -2.851  1.00  0.87           H  
ATOM   1387  HE1 TYR A  87      14.878 -11.064   1.413  1.00  0.87           H  
ATOM   1388  HE2 TYR A  87      12.114 -10.782  -1.825  1.00  0.87           H  
ATOM   1389  HH  TYR A  87      12.543 -11.835   1.370  1.00  0.87           H  
ATOM   1390  N   ARG A  88      14.447  -5.184  -2.630  1.00  0.00           N  
ATOM   1391  CA  ARG A  88      13.262  -4.438  -3.043  1.00  0.00           C  
ATOM   1392  C   ARG A  88      12.399  -5.259  -3.996  1.00  0.00           C  
ATOM   1393  O   ARG A  88      12.849  -5.650  -5.073  1.00  0.00           O  
ATOM   1394  CB  ARG A  88      13.679  -3.136  -3.730  1.00  0.00           C  
ATOM   1395  CG  ARG A  88      13.650  -1.915  -2.827  1.00  0.00           C  
ATOM   1396  CD  ARG A  88      14.002  -0.653  -3.598  1.00  0.00           C  
ATOM   1397  NE  ARG A  88      15.420  -0.598  -3.946  1.00  0.00           N  
ATOM   1398  CZ  ARG A  88      15.871  -0.263  -5.151  1.00  0.00           C  
ATOM   1399  NH1 ARG A  88      15.020   0.034  -6.125  1.00  0.00           N  
ATOM   1400  NH2 ARG A  88      17.176  -0.228  -5.385  1.00  0.00           N  
ATOM   1401  H   ARG A  88      15.248  -5.152  -3.193  1.00  0.87           H  
ATOM   1402  HA  ARG A  88      12.688  -4.202  -2.159  1.00  0.87           H  
ATOM   1403  HB2 ARG A  88      14.684  -3.249  -4.104  1.00  0.87           H  
ATOM   1404  HB3 ARG A  88      13.015  -2.955  -4.562  1.00  0.87           H  
ATOM   1405  HG2 ARG A  88      12.658  -1.809  -2.411  1.00  0.87           H  
ATOM   1406  HG3 ARG A  88      14.364  -2.052  -2.030  1.00  0.87           H  
ATOM   1407  HD2 ARG A  88      13.419  -0.630  -4.506  1.00  0.87           H  
ATOM   1408  HD3 ARG A  88      13.755   0.206  -2.992  1.00  0.87           H  
ATOM   1409  HE  ARG A  88      16.067  -0.819  -3.245  1.00  0.87           H  
ATOM   1410 HH11 ARG A  88      14.035   0.007  -5.954  1.00  0.87           H  
ATOM   1411 HH12 ARG A  88      15.364   0.284  -7.030  1.00  0.87           H  
ATOM   1412 HH21 ARG A  88      17.821  -0.452  -4.655  1.00  0.87           H  
ATOM   1413 HH22 ARG A  88      17.515   0.024  -6.292  1.00  0.87           H  
ATOM   1414  N   ARG A  89      11.156  -5.516  -3.596  1.00  0.00           N  
ATOM   1415  CA  ARG A  89      10.231  -6.278  -4.431  1.00  0.00           C  
ATOM   1416  C   ARG A  89       9.808  -5.446  -5.634  1.00  0.00           C  
ATOM   1417  O   ARG A  89       9.652  -5.965  -6.740  1.00  0.00           O  
ATOM   1418  CB  ARG A  89       9.001  -6.706  -3.627  1.00  0.00           C  
ATOM   1419  CG  ARG A  89       9.300  -7.726  -2.537  1.00  0.00           C  
ATOM   1420  CD  ARG A  89       9.735  -9.064  -3.119  1.00  0.00           C  
ATOM   1421  NE  ARG A  89      11.081  -9.009  -3.684  1.00  0.00           N  
ATOM   1422  CZ  ARG A  89      11.510  -9.813  -4.653  1.00  0.00           C  
ATOM   1423  NH1 ARG A  89      10.703 -10.732  -5.164  1.00  0.00           N  
ATOM   1424  NH2 ARG A  89      12.747  -9.696  -5.114  1.00  0.00           N  
ATOM   1425  H   ARG A  89      10.854  -5.189  -2.723  1.00  0.87           H  
ATOM   1426  HA  ARG A  89      10.749  -7.157  -4.782  1.00  0.87           H  
ATOM   1427  HB2 ARG A  89       8.569  -5.833  -3.162  1.00  0.87           H  
ATOM   1428  HB3 ARG A  89       8.277  -7.137  -4.303  1.00  0.87           H  
ATOM   1429  HG2 ARG A  89      10.092  -7.346  -1.910  1.00  0.87           H  
ATOM   1430  HG3 ARG A  89       8.409  -7.875  -1.945  1.00  0.87           H  
ATOM   1431  HD2 ARG A  89       9.716  -9.810  -2.335  1.00  0.87           H  
ATOM   1432  HD3 ARG A  89       9.040  -9.345  -3.897  1.00  0.87           H  
ATOM   1433  HE  ARG A  89      11.696  -8.337  -3.323  1.00  0.87           H  
ATOM   1434 HH11 ARG A  89       9.767 -10.824  -4.822  1.00  0.87           H  
ATOM   1435 HH12 ARG A  89      11.029 -11.334  -5.893  1.00  0.87           H  
ATOM   1436 HH21 ARG A  89      13.359  -9.002  -4.733  1.00  0.87           H  
ATOM   1437 HH22 ARG A  89      13.069 -10.301  -5.842  1.00  0.87           H  
ATOM   1438  N   PHE A  90       9.621  -4.151  -5.404  1.00  0.00           N  
ATOM   1439  CA  PHE A  90       9.239  -3.229  -6.463  1.00  0.00           C  
ATOM   1440  C   PHE A  90      10.462  -2.434  -6.912  1.00  0.00           C  
ATOM   1441  O   PHE A  90      11.098  -1.758  -6.106  1.00  0.00           O  
ATOM   1442  CB  PHE A  90       8.142  -2.277  -5.976  1.00  0.00           C  
ATOM   1443  CG  PHE A  90       6.894  -2.976  -5.505  1.00  0.00           C  
ATOM   1444  CD1 PHE A  90       6.796  -3.450  -4.206  1.00  0.00           C  
ATOM   1445  CD2 PHE A  90       5.819  -3.151  -6.360  1.00  0.00           C  
ATOM   1446  CE1 PHE A  90       5.647  -4.088  -3.769  1.00  0.00           C  
ATOM   1447  CE2 PHE A  90       4.669  -3.790  -5.930  1.00  0.00           C  
ATOM   1448  CZ  PHE A  90       4.584  -4.258  -4.634  1.00  0.00           C  
ATOM   1449  H   PHE A  90       9.746  -3.807  -4.495  1.00  0.87           H  
ATOM   1450  HA  PHE A  90       8.868  -3.808  -7.296  1.00  0.87           H  
ATOM   1451  HB2 PHE A  90       8.523  -1.694  -5.153  1.00  0.87           H  
ATOM   1452  HB3 PHE A  90       7.868  -1.615  -6.783  1.00  0.87           H  
ATOM   1453  HD1 PHE A  90       7.627  -3.317  -3.529  1.00  0.87           H  
ATOM   1454  HD2 PHE A  90       5.885  -2.785  -7.374  1.00  0.87           H  
ATOM   1455  HE1 PHE A  90       5.581  -4.454  -2.755  1.00  0.87           H  
ATOM   1456  HE2 PHE A  90       3.838  -3.921  -6.607  1.00  0.87           H  
ATOM   1457  HZ  PHE A  90       3.686  -4.755  -4.295  1.00  0.87           H  
ATOM   1458  N   HIS A  91      10.798  -2.528  -8.196  1.00  0.00           N  
ATOM   1459  CA  HIS A  91      11.960  -1.820  -8.728  1.00  0.00           C  
ATOM   1460  C   HIS A  91      11.545  -0.635  -9.593  1.00  0.00           C  
ATOM   1461  O   HIS A  91      11.681   0.519  -9.185  1.00  0.00           O  
ATOM   1462  CB  HIS A  91      12.839  -2.777  -9.537  1.00  0.00           C  
ATOM   1463  CG  HIS A  91      14.092  -2.144 -10.058  1.00  0.00           C  
ATOM   1464  ND1 HIS A  91      14.366  -2.012 -11.404  1.00  0.00           N  
ATOM   1465  CD2 HIS A  91      15.151  -1.606  -9.407  1.00  0.00           C  
ATOM   1466  CE1 HIS A  91      15.538  -1.422 -11.558  1.00  0.00           C  
ATOM   1467  NE2 HIS A  91      16.034  -1.165 -10.362  1.00  0.00           N  
ATOM   1468  H   HIS A  91      10.255  -3.080  -8.795  1.00  0.87           H  
ATOM   1469  HA  HIS A  91      12.531  -1.451  -7.889  1.00  0.87           H  
ATOM   1470  HB2 HIS A  91      13.124  -3.609  -8.910  1.00  0.87           H  
ATOM   1471  HB3 HIS A  91      12.275  -3.145 -10.381  1.00  0.87           H  
ATOM   1472  HD1 HIS A  91      13.787  -2.309 -12.138  1.00  0.87           H  
ATOM   1473  HD2 HIS A  91      15.278  -1.537  -8.336  1.00  0.87           H  
ATOM   1474  HE1 HIS A  91      16.009  -1.187 -12.502  1.00  0.87           H  
ATOM   1475  HE2 HIS A  91      16.871  -0.687 -10.188  1.00  0.87           H  
ATOM   1476  N   GLY A  92      11.043  -0.924 -10.790  1.00  0.00           N  
ATOM   1477  CA  GLY A  92      10.624   0.132 -11.692  1.00  0.00           C  
ATOM   1478  C   GLY A  92       9.260   0.691 -11.342  1.00  0.00           C  
ATOM   1479  O   GLY A  92       8.447   0.957 -12.227  1.00  0.00           O  
ATOM   1480  H   GLY A  92      10.957  -1.863 -11.061  1.00  0.87           H  
ATOM   1481  HA2 GLY A  92      11.349   0.931 -11.656  1.00  0.87           H  
ATOM   1482  HA3 GLY A  92      10.591  -0.262 -12.698  1.00  0.87           H  
ATOM   1483  N   THR A  93       9.006   0.873 -10.048  1.00  0.00           N  
ATOM   1484  CA  THR A  93       7.727   1.401  -9.591  1.00  0.00           C  
ATOM   1485  C   THR A  93       7.847   2.012  -8.195  1.00  0.00           C  
ATOM   1486  O   THR A  93       7.614   1.337  -7.192  1.00  0.00           O  
ATOM   1487  CB  THR A  93       6.649   0.302  -9.565  1.00  0.00           C  
ATOM   1488  OG1 THR A  93       6.723  -0.492 -10.754  1.00  0.00           O  
ATOM   1489  CG2 THR A  93       5.263   0.913  -9.451  1.00  0.00           C  
ATOM   1490  H   THR A  93       9.693   0.647  -9.389  1.00  0.87           H  
ATOM   1491  HA  THR A  93       7.415   2.168 -10.285  1.00  0.87           H  
ATOM   1492  HB  THR A  93       6.818  -0.330  -8.705  1.00  0.87           H  
ATOM   1493  HG1 THR A  93       6.774  -1.421 -10.516  1.00  0.87           H  
ATOM   1494 HG21 THR A  93       4.533   0.128  -9.317  1.00  0.87           H  
ATOM   1495 HG22 THR A  93       5.037   1.463 -10.354  1.00  0.87           H  
ATOM   1496 HG23 THR A  93       5.233   1.584  -8.606  1.00  0.87           H  
ATOM   1497  N   GLY A  94       8.208   3.292  -8.139  1.00  0.00           N  
ATOM   1498  CA  GLY A  94       8.348   3.972  -6.861  1.00  0.00           C  
ATOM   1499  C   GLY A  94       7.032   4.050  -6.110  1.00  0.00           C  
ATOM   1500  O   GLY A  94       6.976   3.810  -4.903  1.00  0.00           O  
ATOM   1501  H   GLY A  94       8.380   3.778  -8.973  1.00  0.87           H  
ATOM   1502  HA2 GLY A  94       9.069   3.442  -6.258  1.00  0.87           H  
ATOM   1503  HA3 GLY A  94       8.708   4.974  -7.036  1.00  0.87           H  
ATOM   1504  N   MET A  95       5.972   4.391  -6.836  1.00  0.00           N  
ATOM   1505  CA  MET A  95       4.635   4.507  -6.263  1.00  0.00           C  
ATOM   1506  C   MET A  95       3.589   4.226  -7.338  1.00  0.00           C  
ATOM   1507  O   MET A  95       3.670   4.772  -8.439  1.00  0.00           O  
ATOM   1508  CB  MET A  95       4.420   5.910  -5.698  1.00  0.00           C  
ATOM   1509  CG  MET A  95       3.207   6.017  -4.792  1.00  0.00           C  
ATOM   1510  SD  MET A  95       3.615   5.759  -3.059  1.00  0.00           S  
ATOM   1511  CE  MET A  95       4.153   4.053  -3.096  1.00  0.00           C  
ATOM   1512  H   MET A  95       6.093   4.572  -7.791  1.00  0.87           H  
ATOM   1513  HA  MET A  95       4.539   3.781  -5.458  1.00  0.87           H  
ATOM   1514  HB2 MET A  95       5.293   6.197  -5.131  1.00  0.87           H  
ATOM   1515  HB3 MET A  95       4.291   6.599  -6.519  1.00  0.87           H  
ATOM   1516  HG2 MET A  95       2.771   6.996  -4.905  1.00  0.87           H  
ATOM   1517  HG3 MET A  95       2.490   5.272  -5.090  1.00  0.87           H  
ATOM   1518  HE1 MET A  95       4.598   3.799  -2.160  1.00  0.87           H  
ATOM   1519  HE2 MET A  95       4.880   3.922  -3.879  1.00  0.87           H  
ATOM   1520  HE3 MET A  95       3.303   3.410  -3.278  1.00  0.87           H  
ATOM   1521  N   ARG A  96       2.610   3.379  -7.033  1.00  0.00           N  
ATOM   1522  CA  ARG A  96       1.573   3.055  -8.005  1.00  0.00           C  
ATOM   1523  C   ARG A  96       0.285   2.625  -7.322  1.00  0.00           C  
ATOM   1524  O   ARG A  96       0.182   1.507  -6.828  1.00  0.00           O  
ATOM   1525  CB  ARG A  96       2.061   1.944  -8.925  1.00  0.00           C  
ATOM   1526  CG  ARG A  96       1.622   2.103 -10.369  1.00  0.00           C  
ATOM   1527  CD  ARG A  96       0.236   1.525 -10.603  1.00  0.00           C  
ATOM   1528  NE  ARG A  96      -0.200   1.697 -11.986  1.00  0.00           N  
ATOM   1529  CZ  ARG A  96      -1.296   1.137 -12.492  1.00  0.00           C  
ATOM   1530  NH1 ARG A  96      -2.067   0.374 -11.731  1.00  0.00           N  
ATOM   1531  NH2 ARG A  96      -1.617   1.340 -13.763  1.00  0.00           N  
ATOM   1532  H   ARG A  96       2.577   2.974  -6.143  1.00  0.87           H  
ATOM   1533  HA  ARG A  96       1.379   3.932  -8.595  1.00  0.87           H  
ATOM   1534  HB2 ARG A  96       3.138   1.922  -8.899  1.00  0.87           H  
ATOM   1535  HB3 ARG A  96       1.681   1.006  -8.558  1.00  0.87           H  
ATOM   1536  HG2 ARG A  96       1.607   3.155 -10.616  1.00  0.87           H  
ATOM   1537  HG3 ARG A  96       2.330   1.591 -11.007  1.00  0.87           H  
ATOM   1538  HD2 ARG A  96       0.256   0.471 -10.370  1.00  0.87           H  
ATOM   1539  HD3 ARG A  96      -0.464   2.023  -9.947  1.00  0.87           H  
ATOM   1540  HE  ARG A  96       0.354   2.258 -12.569  1.00  0.87           H  
ATOM   1541 HH11 ARG A  96      -1.828   0.218 -10.773  1.00  0.87           H  
ATOM   1542 HH12 ARG A  96      -2.890  -0.045 -12.115  1.00  0.87           H  
ATOM   1543 HH21 ARG A  96      -1.037   1.913 -14.340  1.00  0.87           H  
ATOM   1544 HH22 ARG A  96      -2.441   0.918 -14.143  1.00  0.87           H  
ATOM   1545  N   ILE A  97      -0.700   3.512  -7.312  1.00  0.00           N  
ATOM   1546  CA  ILE A  97      -1.981   3.221  -6.705  1.00  0.00           C  
ATOM   1547  C   ILE A  97      -2.717   2.126  -7.470  1.00  0.00           C  
ATOM   1548  O   ILE A  97      -2.429   1.868  -8.638  1.00  0.00           O  
ATOM   1549  CB  ILE A  97      -2.839   4.496  -6.652  1.00  0.00           C  
ATOM   1550  CG1 ILE A  97      -3.925   4.378  -5.582  1.00  0.00           C  
ATOM   1551  CG2 ILE A  97      -3.428   4.802  -8.018  1.00  0.00           C  
ATOM   1552  CD1 ILE A  97      -5.268   3.893  -6.079  1.00  0.00           C  
ATOM   1553  H   ILE A  97      -0.557   4.396  -7.701  1.00  0.87           H  
ATOM   1554  HA  ILE A  97      -1.812   2.885  -5.697  1.00  0.87           H  
ATOM   1555  HB  ILE A  97      -2.187   5.318  -6.390  1.00  0.87           H  
ATOM   1556 HG12 ILE A  97      -3.591   3.690  -4.826  1.00  0.87           H  
ATOM   1557 HG13 ILE A  97      -4.070   5.348  -5.138  1.00  0.87           H  
ATOM   1558 HG21 ILE A  97      -4.431   5.172  -7.895  1.00  0.87           H  
ATOM   1559 HG22 ILE A  97      -3.444   3.904  -8.616  1.00  0.87           H  
ATOM   1560 HG23 ILE A  97      -2.823   5.548  -8.507  1.00  0.87           H  
ATOM   1561 HD11 ILE A  97      -5.877   3.597  -5.236  1.00  0.87           H  
ATOM   1562 HD12 ILE A  97      -5.126   3.050  -6.737  1.00  0.87           H  
ATOM   1563 HD13 ILE A  97      -5.760   4.693  -6.615  1.00  0.87           H  
ATOM   1564  N   LEU A  98      -3.663   1.488  -6.799  1.00  0.00           N  
ATOM   1565  CA  LEU A  98      -4.448   0.432  -7.402  1.00  0.00           C  
ATOM   1566  C   LEU A  98      -5.933   0.688  -7.226  1.00  0.00           C  
ATOM   1567  O   LEU A  98      -6.539   0.236  -6.256  1.00  0.00           O  
ATOM   1568  CB  LEU A  98      -4.099  -0.935  -6.812  1.00  0.00           C  
ATOM   1569  CG  LEU A  98      -4.432  -2.093  -7.742  1.00  0.00           C  
ATOM   1570  CD1 LEU A  98      -3.549  -2.009  -8.969  1.00  0.00           C  
ATOM   1571  CD2 LEU A  98      -4.287  -3.438  -7.048  1.00  0.00           C  
ATOM   1572  H   LEU A  98      -3.840   1.741  -5.882  1.00  0.87           H  
ATOM   1573  HA  LEU A  98      -4.223   0.422  -8.457  1.00  0.87           H  
ATOM   1574  HB2 LEU A  98      -3.041  -0.957  -6.592  1.00  0.87           H  
ATOM   1575  HB3 LEU A  98      -4.650  -1.065  -5.893  1.00  0.87           H  
ATOM   1576  HG  LEU A  98      -5.456  -1.993  -8.064  1.00  0.87           H  
ATOM   1577 HD11 LEU A  98      -3.367  -0.964  -9.194  1.00  0.87           H  
ATOM   1578 HD12 LEU A  98      -4.044  -2.480  -9.806  1.00  0.87           H  
ATOM   1579 HD13 LEU A  98      -2.610  -2.505  -8.776  1.00  0.87           H  
ATOM   1580 HD21 LEU A  98      -4.911  -4.168  -7.554  1.00  0.87           H  
ATOM   1581 HD22 LEU A  98      -4.601  -3.349  -6.020  1.00  0.87           H  
ATOM   1582 HD23 LEU A  98      -3.255  -3.757  -7.086  1.00  0.87           H  
ATOM   1583  N   ASP A  99      -6.508   1.429  -8.162  1.00  0.00           N  
ATOM   1584  CA  ASP A  99      -7.923   1.732  -8.136  1.00  0.00           C  
ATOM   1585  C   ASP A  99      -8.731   0.442  -8.210  1.00  0.00           C  
ATOM   1586  O   ASP A  99      -9.166   0.031  -9.286  1.00  0.00           O  
ATOM   1587  CB  ASP A  99      -8.269   2.643  -9.310  1.00  0.00           C  
ATOM   1588  CG  ASP A  99      -7.053   3.025 -10.135  1.00  0.00           C  
ATOM   1589  OD1 ASP A  99      -6.556   2.165 -10.892  1.00  0.00           O  
ATOM   1590  OD2 ASP A  99      -6.600   4.183 -10.022  1.00  0.00           O  
ATOM   1591  H   ASP A  99      -5.966   1.788  -8.888  1.00  0.87           H  
ATOM   1592  HA  ASP A  99      -8.146   2.238  -7.209  1.00  0.87           H  
ATOM   1593  HB2 ASP A  99      -8.970   2.139  -9.953  1.00  0.87           H  
ATOM   1594  HB3 ASP A  99      -8.713   3.543  -8.934  1.00  0.87           H  
ATOM   1595  N   LEU A 100      -8.919  -0.198  -7.059  1.00  0.00           N  
ATOM   1596  CA  LEU A 100      -9.655  -1.453  -6.994  1.00  0.00           C  
ATOM   1597  C   LEU A 100     -11.063  -1.294  -7.547  1.00  0.00           C  
ATOM   1598  O   LEU A 100     -11.684  -2.269  -7.970  1.00  0.00           O  
ATOM   1599  CB  LEU A 100      -9.712  -1.976  -5.555  1.00  0.00           C  
ATOM   1600  CG  LEU A 100      -8.361  -2.067  -4.847  1.00  0.00           C  
ATOM   1601  CD1 LEU A 100      -8.524  -2.638  -3.443  1.00  0.00           C  
ATOM   1602  CD2 LEU A 100      -7.394  -2.905  -5.667  1.00  0.00           C  
ATOM   1603  H   LEU A 100      -8.552   0.183  -6.237  1.00  0.87           H  
ATOM   1604  HA  LEU A 100      -9.120  -2.167  -7.607  1.00  0.87           H  
ATOM   1605  HB2 LEU A 100     -10.354  -1.325  -4.980  1.00  0.87           H  
ATOM   1606  HB3 LEU A 100     -10.151  -2.962  -5.570  1.00  0.87           H  
ATOM   1607  HG  LEU A 100      -7.946  -1.073  -4.753  1.00  0.87           H  
ATOM   1608 HD11 LEU A 100      -9.287  -3.401  -3.445  1.00  0.87           H  
ATOM   1609 HD12 LEU A 100      -8.810  -1.849  -2.766  1.00  0.87           H  
ATOM   1610 HD13 LEU A 100      -7.589  -3.069  -3.115  1.00  0.87           H  
ATOM   1611 HD21 LEU A 100      -7.697  -2.891  -6.711  1.00  0.87           H  
ATOM   1612 HD22 LEU A 100      -7.401  -3.921  -5.304  1.00  0.87           H  
ATOM   1613 HD23 LEU A 100      -6.398  -2.497  -5.577  1.00  0.87           H  
ATOM   1614  N   ARG A 101     -11.566  -0.061  -7.535  1.00  0.00           N  
ATOM   1615  CA  ARG A 101     -12.894   0.221  -8.059  1.00  0.00           C  
ATOM   1616  C   ARG A 101     -12.993  -0.270  -9.495  1.00  0.00           C  
ATOM   1617  O   ARG A 101     -14.083  -0.399 -10.054  1.00  0.00           O  
ATOM   1618  CB  ARG A 101     -13.174   1.724  -8.001  1.00  0.00           C  
ATOM   1619  CG  ARG A 101     -13.205   2.280  -6.589  1.00  0.00           C  
ATOM   1620  CD  ARG A 101     -14.560   2.060  -5.935  1.00  0.00           C  
ATOM   1621  NE  ARG A 101     -15.644   2.660  -6.709  1.00  0.00           N  
ATOM   1622  CZ  ARG A 101     -16.813   3.021  -6.189  1.00  0.00           C  
ATOM   1623  NH1 ARG A 101     -17.051   2.847  -4.896  1.00  0.00           N  
ATOM   1624  NH2 ARG A 101     -17.747   3.558  -6.963  1.00  0.00           N  
ATOM   1625  H   ARG A 101     -11.031   0.671  -7.163  1.00  0.87           H  
ATOM   1626  HA  ARG A 101     -13.617  -0.302  -7.453  1.00  0.87           H  
ATOM   1627  HB2 ARG A 101     -12.404   2.243  -8.553  1.00  0.87           H  
ATOM   1628  HB3 ARG A 101     -14.131   1.918  -8.464  1.00  0.87           H  
ATOM   1629  HG2 ARG A 101     -12.449   1.783  -6.000  1.00  0.87           H  
ATOM   1630  HG3 ARG A 101     -12.999   3.339  -6.625  1.00  0.87           H  
ATOM   1631  HD2 ARG A 101     -14.737   0.998  -5.850  1.00  0.87           H  
ATOM   1632  HD3 ARG A 101     -14.546   2.502  -4.949  1.00  0.87           H  
ATOM   1633  HE  ARG A 101     -15.492   2.800  -7.667  1.00  0.87           H  
ATOM   1634 HH11 ARG A 101     -16.351   2.443  -4.308  1.00  0.87           H  
ATOM   1635 HH12 ARG A 101     -17.932   3.120  -4.509  1.00  0.87           H  
ATOM   1636 HH21 ARG A 101     -17.572   3.691  -7.939  1.00  0.87           H  
ATOM   1637 HH22 ARG A 101     -18.626   3.829  -6.571  1.00  0.87           H  
ATOM   1638  N   LEU A 102     -11.831  -0.540 -10.082  1.00  0.00           N  
ATOM   1639  CA  LEU A 102     -11.746  -1.019 -11.448  1.00  0.00           C  
ATOM   1640  C   LEU A 102     -11.594  -2.537 -11.492  1.00  0.00           C  
ATOM   1641  O   LEU A 102     -12.250  -3.207 -12.289  1.00  0.00           O  
ATOM   1642  CB  LEU A 102     -10.562  -0.356 -12.142  1.00  0.00           C  
ATOM   1643  CG  LEU A 102     -10.534   1.170 -12.036  1.00  0.00           C  
ATOM   1644  CD1 LEU A 102      -9.197   1.711 -12.504  1.00  0.00           C  
ATOM   1645  CD2 LEU A 102     -11.670   1.787 -12.835  1.00  0.00           C  
ATOM   1646  H   LEU A 102     -11.003  -0.402  -9.579  1.00  0.87           H  
ATOM   1647  HA  LEU A 102     -12.655  -0.742 -11.958  1.00  0.87           H  
ATOM   1648  HB2 LEU A 102      -9.652  -0.745 -11.707  1.00  0.87           H  
ATOM   1649  HB3 LEU A 102     -10.586  -0.624 -13.185  1.00  0.87           H  
ATOM   1650  HG  LEU A 102     -10.659   1.453 -11.001  1.00  0.87           H  
ATOM   1651 HD11 LEU A 102      -8.612   2.005 -11.645  1.00  0.87           H  
ATOM   1652 HD12 LEU A 102      -9.357   2.567 -13.143  1.00  0.87           H  
ATOM   1653 HD13 LEU A 102      -8.670   0.944 -13.053  1.00  0.87           H  
ATOM   1654 HD21 LEU A 102     -12.614   1.426 -12.455  1.00  0.87           H  
ATOM   1655 HD22 LEU A 102     -11.570   1.514 -13.875  1.00  0.87           H  
ATOM   1656 HD23 LEU A 102     -11.632   2.862 -12.739  1.00  0.87           H  
ATOM   1657  N   PHE A 103     -10.726  -3.079 -10.635  1.00  0.00           N  
ATOM   1658  CA  PHE A 103     -10.502  -4.522 -10.605  1.00  0.00           C  
ATOM   1659  C   PHE A 103     -11.318  -5.188  -9.502  1.00  0.00           C  
ATOM   1660  O   PHE A 103     -12.363  -4.683  -9.090  1.00  0.00           O  
ATOM   1661  CB  PHE A 103      -9.015  -4.831 -10.406  1.00  0.00           C  
ATOM   1662  CG  PHE A 103      -8.114  -3.686 -10.741  1.00  0.00           C  
ATOM   1663  CD1 PHE A 103      -7.726  -3.443 -12.048  1.00  0.00           C  
ATOM   1664  CD2 PHE A 103      -7.660  -2.850  -9.742  1.00  0.00           C  
ATOM   1665  CE1 PHE A 103      -6.894  -2.382 -12.348  1.00  0.00           C  
ATOM   1666  CE2 PHE A 103      -6.831  -1.793 -10.032  1.00  0.00           C  
ATOM   1667  CZ  PHE A 103      -6.444  -1.556 -11.337  1.00  0.00           C  
ATOM   1668  H   PHE A 103     -10.225  -2.500 -10.013  1.00  0.87           H  
ATOM   1669  HA  PHE A 103     -10.815  -4.924 -11.556  1.00  0.87           H  
ATOM   1670  HB2 PHE A 103      -8.841  -5.092  -9.371  1.00  0.87           H  
ATOM   1671  HB3 PHE A 103      -8.741  -5.666 -11.034  1.00  0.87           H  
ATOM   1672  HD1 PHE A 103      -8.079  -4.091 -12.836  1.00  0.87           H  
ATOM   1673  HD2 PHE A 103      -7.955  -3.035  -8.720  1.00  0.87           H  
ATOM   1674  HE1 PHE A 103      -6.593  -2.202 -13.369  1.00  0.87           H  
ATOM   1675  HE2 PHE A 103      -6.487  -1.150  -9.237  1.00  0.87           H  
ATOM   1676  HZ  PHE A 103      -5.790  -0.730 -11.565  1.00  0.87           H  
ATOM   1677  N   GLU A 104     -10.824  -6.327  -9.034  1.00  0.00           N  
ATOM   1678  CA  GLU A 104     -11.481  -7.092  -7.987  1.00  0.00           C  
ATOM   1679  C   GLU A 104     -10.443  -7.776  -7.120  1.00  0.00           C  
ATOM   1680  O   GLU A 104      -9.289  -7.366  -7.080  1.00  0.00           O  
ATOM   1681  CB  GLU A 104     -12.416  -8.143  -8.590  1.00  0.00           C  
ATOM   1682  CG  GLU A 104     -12.338  -8.240 -10.105  1.00  0.00           C  
ATOM   1683  CD  GLU A 104     -13.330  -9.234 -10.678  1.00  0.00           C  
ATOM   1684  OE1 GLU A 104     -14.472  -8.828 -10.975  1.00  0.00           O  
ATOM   1685  OE2 GLU A 104     -12.964 -10.419 -10.829  1.00  0.00           O  
ATOM   1686  H   GLU A 104      -9.982  -6.661  -9.398  1.00  0.87           H  
ATOM   1687  HA  GLU A 104     -12.053  -6.418  -7.382  1.00  0.87           H  
ATOM   1688  HB2 GLU A 104     -12.160  -9.104  -8.179  1.00  0.87           H  
ATOM   1689  HB3 GLU A 104     -13.431  -7.907  -8.314  1.00  0.87           H  
ATOM   1690  HG2 GLU A 104     -12.540  -7.268 -10.527  1.00  0.87           H  
ATOM   1691  HG3 GLU A 104     -11.340  -8.550 -10.381  1.00  0.87           H  
ATOM   1692  N   THR A 105     -10.862  -8.808  -6.415  1.00  0.00           N  
ATOM   1693  CA  THR A 105      -9.954  -9.556  -5.571  1.00  0.00           C  
ATOM   1694  C   THR A 105      -8.833 -10.175  -6.404  1.00  0.00           C  
ATOM   1695  O   THR A 105      -7.654  -9.906  -6.178  1.00  0.00           O  
ATOM   1696  CB  THR A 105     -10.702 -10.669  -4.814  1.00  0.00           C  
ATOM   1697  OG1 THR A 105     -11.451 -10.108  -3.729  1.00  0.00           O  
ATOM   1698  CG2 THR A 105      -9.736 -11.717  -4.289  1.00  0.00           C  
ATOM   1699  H   THR A 105     -11.806  -9.064  -6.456  1.00  0.87           H  
ATOM   1700  HA  THR A 105      -9.524  -8.875  -4.850  1.00  0.87           H  
ATOM   1701  HB  THR A 105     -11.386 -11.144  -5.504  1.00  0.87           H  
ATOM   1702  HG1 THR A 105     -11.909  -9.319  -4.029  1.00  0.87           H  
ATOM   1703 HG21 THR A 105      -9.135 -12.084  -5.108  1.00  0.87           H  
ATOM   1704 HG22 THR A 105     -10.291 -12.534  -3.853  1.00  0.87           H  
ATOM   1705 HG23 THR A 105      -9.096 -11.274  -3.541  1.00  0.87           H  
ATOM   1706  N   ASP A 106      -9.211 -10.998  -7.376  1.00  0.00           N  
ATOM   1707  CA  ASP A 106      -8.240 -11.655  -8.241  1.00  0.00           C  
ATOM   1708  C   ASP A 106      -7.758 -10.706  -9.328  1.00  0.00           C  
ATOM   1709  O   ASP A 106      -6.665 -10.868  -9.869  1.00  0.00           O  
ATOM   1710  CB  ASP A 106      -8.852 -12.904  -8.875  1.00  0.00           C  
ATOM   1711  CG  ASP A 106      -7.883 -13.622  -9.793  1.00  0.00           C  
ATOM   1712  OD1 ASP A 106      -7.810 -13.252 -10.984  1.00  0.00           O  
ATOM   1713  OD2 ASP A 106      -7.196 -14.552  -9.322  1.00  0.00           O  
ATOM   1714  H   ASP A 106     -10.167 -11.166  -7.515  1.00  0.87           H  
ATOM   1715  HA  ASP A 106      -7.397 -11.943  -7.634  1.00  0.87           H  
ATOM   1716  HB2 ASP A 106      -9.152 -13.588  -8.094  1.00  0.87           H  
ATOM   1717  HB3 ASP A 106      -9.721 -12.618  -9.451  1.00  0.87           H  
ATOM   1718  N   GLY A 107      -8.580  -9.715  -9.640  1.00  0.00           N  
ATOM   1719  CA  GLY A 107      -8.223  -8.746 -10.663  1.00  0.00           C  
ATOM   1720  C   GLY A 107      -7.140  -7.797 -10.195  1.00  0.00           C  
ATOM   1721  O   GLY A 107      -6.153  -7.570 -10.896  1.00  0.00           O  
ATOM   1722  H   GLY A 107      -9.436  -9.637  -9.166  1.00  0.87           H  
ATOM   1723  HA2 GLY A 107      -7.874  -9.275 -11.538  1.00  0.87           H  
ATOM   1724  HA3 GLY A 107      -9.100  -8.174 -10.926  1.00  0.87           H  
ATOM   1725  N   ALA A 108      -7.329  -7.243  -9.005  1.00  0.00           N  
ATOM   1726  CA  ALA A 108      -6.371  -6.316  -8.418  1.00  0.00           C  
ATOM   1727  C   ALA A 108      -5.061  -7.020  -8.099  1.00  0.00           C  
ATOM   1728  O   ALA A 108      -3.993  -6.558  -8.485  1.00  0.00           O  
ATOM   1729  CB  ALA A 108      -6.955  -5.694  -7.164  1.00  0.00           C  
ATOM   1730  H   ALA A 108      -8.140  -7.463  -8.506  1.00  0.87           H  
ATOM   1731  HA  ALA A 108      -6.179  -5.527  -9.134  1.00  0.87           H  
ATOM   1732  HB1 ALA A 108      -7.325  -6.474  -6.513  1.00  0.87           H  
ATOM   1733  HB2 ALA A 108      -7.766  -5.034  -7.433  1.00  0.87           H  
ATOM   1734  HB3 ALA A 108      -6.189  -5.132  -6.651  1.00  0.87           H  
ATOM   1735  N   LEU A 109      -5.145  -8.133  -7.381  1.00  0.00           N  
ATOM   1736  CA  LEU A 109      -3.957  -8.893  -7.034  1.00  0.00           C  
ATOM   1737  C   LEU A 109      -3.144  -9.154  -8.291  1.00  0.00           C  
ATOM   1738  O   LEU A 109      -1.921  -9.019  -8.300  1.00  0.00           O  
ATOM   1739  CB  LEU A 109      -4.368 -10.206  -6.382  1.00  0.00           C  
ATOM   1740  CG  LEU A 109      -3.454 -10.717  -5.262  1.00  0.00           C  
ATOM   1741  CD1 LEU A 109      -3.103  -9.602  -4.284  1.00  0.00           C  
ATOM   1742  CD2 LEU A 109      -4.124 -11.863  -4.523  1.00  0.00           C  
ATOM   1743  H   LEU A 109      -6.021  -8.454  -7.080  1.00  0.87           H  
ATOM   1744  HA  LEU A 109      -3.370  -8.313  -6.343  1.00  0.87           H  
ATOM   1745  HB2 LEU A 109      -5.358 -10.078  -5.986  1.00  0.87           H  
ATOM   1746  HB3 LEU A 109      -4.409 -10.959  -7.152  1.00  0.87           H  
ATOM   1747  HG  LEU A 109      -2.535 -11.087  -5.692  1.00  0.87           H  
ATOM   1748 HD11 LEU A 109      -2.564  -8.823  -4.804  1.00  0.87           H  
ATOM   1749 HD12 LEU A 109      -2.485  -9.998  -3.493  1.00  0.87           H  
ATOM   1750 HD13 LEU A 109      -4.010  -9.193  -3.863  1.00  0.87           H  
ATOM   1751 HD21 LEU A 109      -4.505 -12.577  -5.238  1.00  0.87           H  
ATOM   1752 HD22 LEU A 109      -4.940 -11.477  -3.927  1.00  0.87           H  
ATOM   1753 HD23 LEU A 109      -3.405 -12.346  -3.878  1.00  0.87           H  
ATOM   1754  N   GLU A 110      -3.852  -9.522  -9.352  1.00  0.00           N  
ATOM   1755  CA  GLU A 110      -3.223  -9.779 -10.641  1.00  0.00           C  
ATOM   1756  C   GLU A 110      -2.470  -8.543 -11.119  1.00  0.00           C  
ATOM   1757  O   GLU A 110      -1.383  -8.651 -11.684  1.00  0.00           O  
ATOM   1758  CB  GLU A 110      -4.267 -10.190 -11.676  1.00  0.00           C  
ATOM   1759  CG  GLU A 110      -4.518 -11.689 -11.730  1.00  0.00           C  
ATOM   1760  CD  GLU A 110      -3.292 -12.470 -12.160  1.00  0.00           C  
ATOM   1761  OE1 GLU A 110      -3.080 -12.616 -13.382  1.00  0.00           O  
ATOM   1762  OE2 GLU A 110      -2.545 -12.937 -11.275  1.00  0.00           O  
ATOM   1763  H   GLU A 110      -4.823  -9.632  -9.258  1.00  0.87           H  
ATOM   1764  HA  GLU A 110      -2.524 -10.586 -10.513  1.00  0.87           H  
ATOM   1765  HB2 GLU A 110      -5.195  -9.702 -11.437  1.00  0.87           H  
ATOM   1766  HB3 GLU A 110      -3.940  -9.866 -12.653  1.00  0.87           H  
ATOM   1767  HG2 GLU A 110      -4.814 -12.027 -10.748  1.00  0.87           H  
ATOM   1768  HG3 GLU A 110      -5.316 -11.882 -12.433  1.00  0.87           H  
ATOM   1769  N   GLU A 111      -3.060  -7.370 -10.892  1.00  0.00           N  
ATOM   1770  CA  GLU A 111      -2.435  -6.109 -11.283  1.00  0.00           C  
ATOM   1771  C   GLU A 111      -1.016  -6.040 -10.743  1.00  0.00           C  
ATOM   1772  O   GLU A 111      -0.054  -5.896 -11.500  1.00  0.00           O  
ATOM   1773  CB  GLU A 111      -3.241  -4.925 -10.754  1.00  0.00           C  
ATOM   1774  CG  GLU A 111      -4.522  -4.665 -11.517  1.00  0.00           C  
ATOM   1775  CD  GLU A 111      -4.273  -4.306 -12.970  1.00  0.00           C  
ATOM   1776  OE1 GLU A 111      -3.946  -3.131 -13.242  1.00  0.00           O  
ATOM   1777  OE2 GLU A 111      -4.405  -5.198 -13.833  1.00  0.00           O  
ATOM   1778  H   GLU A 111      -3.935  -7.352 -10.451  1.00  0.87           H  
ATOM   1779  HA  GLU A 111      -2.409  -6.066 -12.361  1.00  0.87           H  
ATOM   1780  HB2 GLU A 111      -3.496  -5.110  -9.725  1.00  0.87           H  
ATOM   1781  HB3 GLU A 111      -2.633  -4.039 -10.802  1.00  0.87           H  
ATOM   1782  HG2 GLU A 111      -5.133  -5.553 -11.481  1.00  0.87           H  
ATOM   1783  HG3 GLU A 111      -5.044  -3.847 -11.041  1.00  0.87           H  
ATOM   1784  N   ILE A 112      -0.902  -6.146  -9.424  1.00  0.00           N  
ATOM   1785  CA  ILE A 112       0.399  -6.121  -8.765  1.00  0.00           C  
ATOM   1786  C   ILE A 112       1.377  -7.033  -9.493  1.00  0.00           C  
ATOM   1787  O   ILE A 112       2.420  -6.588  -9.964  1.00  0.00           O  
ATOM   1788  CB  ILE A 112       0.292  -6.576  -7.293  1.00  0.00           C  
ATOM   1789  CG1 ILE A 112      -0.585  -5.608  -6.501  1.00  0.00           C  
ATOM   1790  CG2 ILE A 112       1.674  -6.697  -6.654  1.00  0.00           C  
ATOM   1791  CD1 ILE A 112      -1.968  -6.145  -6.223  1.00  0.00           C  
ATOM   1792  H   ILE A 112      -1.718  -6.217  -8.880  1.00  0.87           H  
ATOM   1793  HA  ILE A 112       0.772  -5.108  -8.787  1.00  0.87           H  
ATOM   1794  HB  ILE A 112      -0.170  -7.551  -7.276  1.00  0.87           H  
ATOM   1795 HG12 ILE A 112      -0.118  -5.398  -5.556  1.00  0.87           H  
ATOM   1796 HG13 ILE A 112      -0.692  -4.692  -7.059  1.00  0.87           H  
ATOM   1797 HG21 ILE A 112       1.567  -6.895  -5.596  1.00  0.87           H  
ATOM   1798 HG22 ILE A 112       2.218  -5.776  -6.793  1.00  0.87           H  
ATOM   1799 HG23 ILE A 112       2.217  -7.510  -7.117  1.00  0.87           H  
ATOM   1800 HD11 ILE A 112      -2.438  -6.421  -7.153  1.00  0.87           H  
ATOM   1801 HD12 ILE A 112      -2.558  -5.384  -5.733  1.00  0.87           H  
ATOM   1802 HD13 ILE A 112      -1.897  -7.013  -5.586  1.00  0.87           H  
ATOM   1803  N   LEU A 113       1.012  -8.304  -9.607  1.00  0.00           N  
ATOM   1804  CA  LEU A 113       1.841  -9.294 -10.273  1.00  0.00           C  
ATOM   1805  C   LEU A 113       2.269  -8.823 -11.661  1.00  0.00           C  
ATOM   1806  O   LEU A 113       3.406  -9.037 -12.082  1.00  0.00           O  
ATOM   1807  CB  LEU A 113       1.056 -10.596 -10.394  1.00  0.00           C  
ATOM   1808  CG  LEU A 113       0.768 -11.359  -9.091  1.00  0.00           C  
ATOM   1809  CD1 LEU A 113       1.172 -10.564  -7.856  1.00  0.00           C  
ATOM   1810  CD2 LEU A 113      -0.696 -11.724  -9.038  1.00  0.00           C  
ATOM   1811  H   LEU A 113       0.151  -8.591  -9.237  1.00  0.87           H  
ATOM   1812  HA  LEU A 113       2.715  -9.465  -9.670  1.00  0.87           H  
ATOM   1813  HB2 LEU A 113       0.112 -10.363 -10.853  1.00  0.87           H  
ATOM   1814  HB3 LEU A 113       1.593 -11.249 -11.050  1.00  0.87           H  
ATOM   1815  HG  LEU A 113       1.334 -12.277  -9.093  1.00  0.87           H  
ATOM   1816 HD11 LEU A 113       2.210 -10.273  -7.945  1.00  0.87           H  
ATOM   1817 HD12 LEU A 113       1.043 -11.175  -6.975  1.00  0.87           H  
ATOM   1818 HD13 LEU A 113       0.556  -9.681  -7.777  1.00  0.87           H  
ATOM   1819 HD21 LEU A 113      -1.117 -11.601 -10.022  1.00  0.87           H  
ATOM   1820 HD22 LEU A 113      -1.207 -11.077  -8.339  1.00  0.87           H  
ATOM   1821 HD23 LEU A 113      -0.802 -12.752  -8.726  1.00  0.87           H  
ATOM   1822  N   ARG A 114       1.344  -8.182 -12.362  1.00  0.00           N  
ATOM   1823  CA  ARG A 114       1.593  -7.692 -13.713  1.00  0.00           C  
ATOM   1824  C   ARG A 114       2.707  -6.643 -13.771  1.00  0.00           C  
ATOM   1825  O   ARG A 114       3.440  -6.579 -14.758  1.00  0.00           O  
ATOM   1826  CB  ARG A 114       0.313  -7.119 -14.318  1.00  0.00           C  
ATOM   1827  CG  ARG A 114      -0.709  -8.178 -14.690  1.00  0.00           C  
ATOM   1828  CD  ARG A 114      -1.963  -7.560 -15.285  1.00  0.00           C  
ATOM   1829  NE  ARG A 114      -2.979  -8.565 -15.584  1.00  0.00           N  
ATOM   1830  CZ  ARG A 114      -4.126  -8.296 -16.202  1.00  0.00           C  
ATOM   1831  NH1 ARG A 114      -4.402  -7.057 -16.586  1.00  0.00           N  
ATOM   1832  NH2 ARG A 114      -4.997  -9.268 -16.438  1.00  0.00           N  
ATOM   1833  H   ARG A 114       0.461  -8.049 -11.965  1.00  0.87           H  
ATOM   1834  HA  ARG A 114       1.896  -8.538 -14.305  1.00  0.87           H  
ATOM   1835  HB2 ARG A 114      -0.140  -6.445 -13.607  1.00  0.87           H  
ATOM   1836  HB3 ARG A 114       0.568  -6.567 -15.211  1.00  0.87           H  
ATOM   1837  HG2 ARG A 114      -0.272  -8.846 -15.417  1.00  0.87           H  
ATOM   1838  HG3 ARG A 114      -0.978  -8.735 -13.805  1.00  0.87           H  
ATOM   1839  HD2 ARG A 114      -2.367  -6.850 -14.580  1.00  0.87           H  
ATOM   1840  HD3 ARG A 114      -1.696  -7.049 -16.197  1.00  0.87           H  
ATOM   1841  HE  ARG A 114      -2.799  -9.489 -15.309  1.00  0.87           H  
ATOM   1842 HH11 ARG A 114      -3.747  -6.322 -16.410  1.00  0.87           H  
ATOM   1843 HH12 ARG A 114      -5.264  -6.858 -17.051  1.00  0.87           H  
ATOM   1844 HH21 ARG A 114      -4.794 -10.204 -16.149  1.00  0.87           H  
ATOM   1845 HH22 ARG A 114      -5.859  -9.065 -16.903  1.00  0.87           H  
ATOM   1846  N   PHE A 115       2.842  -5.821 -12.730  1.00  0.00           N  
ATOM   1847  CA  PHE A 115       3.871  -4.788 -12.726  1.00  0.00           C  
ATOM   1848  C   PHE A 115       4.789  -4.930 -11.529  1.00  0.00           C  
ATOM   1849  O   PHE A 115       5.366  -3.954 -11.050  1.00  0.00           O  
ATOM   1850  CB  PHE A 115       3.257  -3.391 -12.741  1.00  0.00           C  
ATOM   1851  CG  PHE A 115       2.217  -3.150 -11.680  1.00  0.00           C  
ATOM   1852  CD1 PHE A 115       2.586  -2.965 -10.357  1.00  0.00           C  
ATOM   1853  CD2 PHE A 115       0.872  -3.096 -12.008  1.00  0.00           C  
ATOM   1854  CE1 PHE A 115       1.636  -2.734  -9.383  1.00  0.00           C  
ATOM   1855  CE2 PHE A 115      -0.084  -2.864 -11.037  1.00  0.00           C  
ATOM   1856  CZ  PHE A 115       0.299  -2.684  -9.723  1.00  0.00           C  
ATOM   1857  H   PHE A 115       2.269  -5.931 -11.941  1.00  0.87           H  
ATOM   1858  HA  PHE A 115       4.459  -4.915 -13.623  1.00  0.87           H  
ATOM   1859  HB2 PHE A 115       4.047  -2.681 -12.587  1.00  0.87           H  
ATOM   1860  HB3 PHE A 115       2.801  -3.214 -13.704  1.00  0.87           H  
ATOM   1861  HD1 PHE A 115       3.632  -3.003 -10.088  1.00  0.87           H  
ATOM   1862  HD2 PHE A 115       0.571  -3.239 -13.036  1.00  0.87           H  
ATOM   1863  HE1 PHE A 115       1.938  -2.593  -8.355  1.00  0.87           H  
ATOM   1864  HE2 PHE A 115      -1.130  -2.823 -11.304  1.00  0.87           H  
ATOM   1865  HZ  PHE A 115      -0.444  -2.503  -8.960  1.00  0.87           H  
ATOM   1866  N   SER A 116       4.927  -6.152 -11.059  1.00  0.00           N  
ATOM   1867  CA  SER A 116       5.769  -6.429  -9.915  1.00  0.00           C  
ATOM   1868  C   SER A 116       6.700  -7.595 -10.200  1.00  0.00           C  
ATOM   1869  O   SER A 116       6.582  -8.263 -11.228  1.00  0.00           O  
ATOM   1870  CB  SER A 116       4.927  -6.729  -8.674  1.00  0.00           C  
ATOM   1871  OG  SER A 116       4.164  -5.599  -8.291  1.00  0.00           O  
ATOM   1872  H   SER A 116       4.469  -6.883 -11.504  1.00  0.87           H  
ATOM   1873  HA  SER A 116       6.354  -5.548  -9.733  1.00  0.87           H  
ATOM   1874  HB2 SER A 116       4.255  -7.546  -8.887  1.00  0.87           H  
ATOM   1875  HB3 SER A 116       5.579  -7.003  -7.858  1.00  0.87           H  
ATOM   1876  HG  SER A 116       4.217  -4.928  -8.975  1.00  0.87           H  
ATOM   1877  N   THR A 117       7.623  -7.835  -9.283  1.00  0.00           N  
ATOM   1878  CA  THR A 117       8.575  -8.921  -9.426  1.00  0.00           C  
ATOM   1879  C   THR A 117       8.714  -9.676  -8.111  1.00  0.00           C  
ATOM   1880  O   THR A 117       9.787  -9.728  -7.510  1.00  0.00           O  
ATOM   1881  CB  THR A 117       9.943  -8.401  -9.893  1.00  0.00           C  
ATOM   1882  OG1 THR A 117      10.502  -7.524  -8.906  1.00  0.00           O  
ATOM   1883  CG2 THR A 117       9.795  -7.663 -11.215  1.00  0.00           C  
ATOM   1884  H   THR A 117       7.666  -7.263  -8.488  1.00  0.87           H  
ATOM   1885  HA  THR A 117       8.194  -9.599 -10.176  1.00  0.87           H  
ATOM   1886  HB  THR A 117      10.605  -9.242 -10.038  1.00  0.87           H  
ATOM   1887  HG1 THR A 117      10.788  -6.710  -9.327  1.00  0.87           H  
ATOM   1888 HG21 THR A 117       9.689  -8.378 -12.017  1.00  0.87           H  
ATOM   1889 HG22 THR A 117      10.667  -7.051 -11.388  1.00  0.87           H  
ATOM   1890 HG23 THR A 117       8.913  -7.034 -11.178  1.00  0.87           H  
ATOM   1891  N   PHE A 118       7.596 -10.245  -7.677  1.00  0.00           N  
ATOM   1892  CA  PHE A 118       7.517 -11.002  -6.445  1.00  0.00           C  
ATOM   1893  C   PHE A 118       8.123 -12.397  -6.613  1.00  0.00           C  
ATOM   1894  O   PHE A 118       7.537 -13.398  -6.204  1.00  0.00           O  
ATOM   1895  CB  PHE A 118       6.048 -11.099  -6.020  1.00  0.00           C  
ATOM   1896  CG  PHE A 118       5.170 -11.841  -6.994  1.00  0.00           C  
ATOM   1897  CD1 PHE A 118       4.777 -11.251  -8.186  1.00  0.00           C  
ATOM   1898  CD2 PHE A 118       4.736 -13.128  -6.714  1.00  0.00           C  
ATOM   1899  CE1 PHE A 118       3.973 -11.930  -9.076  1.00  0.00           C  
ATOM   1900  CE2 PHE A 118       3.929 -13.810  -7.604  1.00  0.00           C  
ATOM   1901  CZ  PHE A 118       3.547 -13.209  -8.786  1.00  0.00           C  
ATOM   1902  H   PHE A 118       6.787 -10.147  -8.205  1.00  0.87           H  
ATOM   1903  HA  PHE A 118       8.068 -10.470  -5.685  1.00  0.87           H  
ATOM   1904  HB2 PHE A 118       5.996 -11.608  -5.082  1.00  0.87           H  
ATOM   1905  HB3 PHE A 118       5.643 -10.100  -5.906  1.00  0.87           H  
ATOM   1906  HD1 PHE A 118       5.103 -10.249  -8.416  1.00  0.87           H  
ATOM   1907  HD2 PHE A 118       5.035 -13.598  -5.789  1.00  0.87           H  
ATOM   1908  HE1 PHE A 118       3.674 -11.458 -10.001  1.00  0.87           H  
ATOM   1909  HE2 PHE A 118       3.598 -14.812  -7.374  1.00  0.87           H  
ATOM   1910  HZ  PHE A 118       2.909 -13.733  -9.482  1.00  0.87           H  
ATOM   1911  N   GLY A 119       9.313 -12.450  -7.203  1.00  0.00           N  
ATOM   1912  CA  GLY A 119       9.983 -13.721  -7.422  1.00  0.00           C  
ATOM   1913  C   GLY A 119      10.473 -14.362  -6.136  1.00  0.00           C  
ATOM   1914  O   GLY A 119      11.352 -15.224  -6.164  1.00  0.00           O  
ATOM   1915  H   GLY A 119       9.741 -11.621  -7.490  1.00  0.87           H  
ATOM   1916  HA2 GLY A 119       9.294 -14.397  -7.907  1.00  0.87           H  
ATOM   1917  HA3 GLY A 119      10.828 -13.559  -8.073  1.00  0.87           H  
ATOM   1918  N   VAL A 120       9.906 -13.942  -5.009  1.00  0.00           N  
ATOM   1919  CA  VAL A 120      10.278 -14.479  -3.713  1.00  0.00           C  
ATOM   1920  C   VAL A 120      10.043 -15.986  -3.656  1.00  0.00           C  
ATOM   1921  O   VAL A 120       9.558 -16.583  -4.618  1.00  0.00           O  
ATOM   1922  CB  VAL A 120       9.470 -13.794  -2.591  1.00  0.00           C  
ATOM   1923  CG1 VAL A 120       9.354 -12.303  -2.849  1.00  0.00           C  
ATOM   1924  CG2 VAL A 120       8.091 -14.423  -2.450  1.00  0.00           C  
ATOM   1925  H   VAL A 120       9.221 -13.249  -5.047  1.00  0.87           H  
ATOM   1926  HA  VAL A 120      11.327 -14.277  -3.551  1.00  0.87           H  
ATOM   1927  HB  VAL A 120       9.998 -13.926  -1.667  1.00  0.87           H  
ATOM   1928 HG11 VAL A 120       8.836 -12.139  -3.783  1.00  0.87           H  
ATOM   1929 HG12 VAL A 120      10.341 -11.869  -2.904  1.00  0.87           H  
ATOM   1930 HG13 VAL A 120       8.801 -11.841  -2.044  1.00  0.87           H  
ATOM   1931 HG21 VAL A 120       7.565 -14.345  -3.390  1.00  0.87           H  
ATOM   1932 HG22 VAL A 120       7.535 -13.904  -1.683  1.00  0.87           H  
ATOM   1933 HG23 VAL A 120       8.195 -15.463  -2.179  1.00  0.87           H  
ATOM   1934  N   THR A 121      10.384 -16.594  -2.527  1.00  0.00           N  
ATOM   1935  CA  THR A 121      10.194 -18.025  -2.350  1.00  0.00           C  
ATOM   1936  C   THR A 121       8.717 -18.381  -2.465  1.00  0.00           C  
ATOM   1937  O   THR A 121       8.325 -19.216  -3.281  1.00  0.00           O  
ATOM   1938  CB  THR A 121      10.720 -18.491  -0.983  1.00  0.00           C  
ATOM   1939  OG1 THR A 121      12.035 -17.966  -0.758  1.00  0.00           O  
ATOM   1940  CG2 THR A 121      10.759 -20.006  -0.909  1.00  0.00           C  
ATOM   1941  H   THR A 121      10.769 -16.068  -1.796  1.00  0.87           H  
ATOM   1942  HA  THR A 121      10.744 -18.539  -3.124  1.00  0.87           H  
ATOM   1943  HB  THR A 121      10.055 -18.123  -0.215  1.00  0.87           H  
ATOM   1944  HG1 THR A 121      11.976 -17.177  -0.215  1.00  0.87           H  
ATOM   1945 HG21 THR A 121       9.794 -20.404  -1.183  1.00  0.87           H  
ATOM   1946 HG22 THR A 121      11.003 -20.311   0.097  1.00  0.87           H  
ATOM   1947 HG23 THR A 121      11.510 -20.380  -1.591  1.00  0.87           H  
ATOM   1948  N   GLU A 122       7.905 -17.732  -1.638  1.00  0.00           N  
ATOM   1949  CA  GLU A 122       6.467 -17.954  -1.635  1.00  0.00           C  
ATOM   1950  C   GLU A 122       5.749 -16.792  -0.946  1.00  0.00           C  
ATOM   1951  O   GLU A 122       6.017 -16.498   0.219  1.00  0.00           O  
ATOM   1952  CB  GLU A 122       6.134 -19.269  -0.931  1.00  0.00           C  
ATOM   1953  CG  GLU A 122       6.940 -19.496   0.332  1.00  0.00           C  
ATOM   1954  CD  GLU A 122       6.668 -20.848   0.962  1.00  0.00           C  
ATOM   1955  OE1 GLU A 122       7.372 -21.819   0.611  1.00  0.00           O  
ATOM   1956  OE2 GLU A 122       5.752 -20.937   1.805  1.00  0.00           O  
ATOM   1957  H   GLU A 122       8.285 -17.087  -1.009  1.00  0.87           H  
ATOM   1958  HA  GLU A 122       6.142 -18.015  -2.658  1.00  0.87           H  
ATOM   1959  HB2 GLU A 122       5.087 -19.266  -0.667  1.00  0.87           H  
ATOM   1960  HB3 GLU A 122       6.325 -20.087  -1.608  1.00  0.87           H  
ATOM   1961  HG2 GLU A 122       7.989 -19.432   0.088  1.00  0.87           H  
ATOM   1962  HG3 GLU A 122       6.688 -18.725   1.044  1.00  0.87           H  
ATOM   1963  N   PRO A 123       4.824 -16.111  -1.655  1.00  0.00           N  
ATOM   1964  CA  PRO A 123       4.080 -14.976  -1.093  1.00  0.00           C  
ATOM   1965  C   PRO A 123       3.223 -15.382   0.101  1.00  0.00           C  
ATOM   1966  O   PRO A 123       2.601 -14.540   0.747  1.00  0.00           O  
ATOM   1967  CB  PRO A 123       3.194 -14.510  -2.255  1.00  0.00           C  
ATOM   1968  CG  PRO A 123       3.110 -15.682  -3.171  1.00  0.00           C  
ATOM   1969  CD  PRO A 123       4.425 -16.393  -3.046  1.00  0.00           C  
ATOM   1970  HA  PRO A 123       4.745 -14.176  -0.801  1.00  0.87           H  
ATOM   1971  HB2 PRO A 123       2.220 -14.233  -1.877  1.00  0.87           H  
ATOM   1972  HB3 PRO A 123       3.651 -13.662  -2.741  1.00  0.87           H  
ATOM   1973  HG2 PRO A 123       2.301 -16.330  -2.865  1.00  0.87           H  
ATOM   1974  HG3 PRO A 123       2.960 -15.346  -4.186  1.00  0.87           H  
ATOM   1975  HD2 PRO A 123       4.299 -17.454  -3.204  1.00  0.87           H  
ATOM   1976  HD3 PRO A 123       5.144 -15.987  -3.742  1.00  0.87           H  
ATOM   1977  N   VAL A 124       3.195 -16.681   0.381  1.00  0.00           N  
ATOM   1978  CA  VAL A 124       2.421 -17.216   1.494  1.00  0.00           C  
ATOM   1979  C   VAL A 124       2.767 -16.523   2.807  1.00  0.00           C  
ATOM   1980  O   VAL A 124       2.001 -15.698   3.306  1.00  0.00           O  
ATOM   1981  CB  VAL A 124       2.660 -18.728   1.656  1.00  0.00           C  
ATOM   1982  CG1 VAL A 124       1.854 -19.278   2.822  1.00  0.00           C  
ATOM   1983  CG2 VAL A 124       2.327 -19.460   0.365  1.00  0.00           C  
ATOM   1984  H   VAL A 124       3.706 -17.299  -0.180  1.00  0.87           H  
ATOM   1985  HA  VAL A 124       1.374 -17.060   1.279  1.00  0.87           H  
ATOM   1986  HB  VAL A 124       3.709 -18.882   1.869  1.00  0.87           H  
ATOM   1987 HG11 VAL A 124       2.125 -18.752   3.727  1.00  0.87           H  
ATOM   1988 HG12 VAL A 124       2.064 -20.332   2.939  1.00  0.87           H  
ATOM   1989 HG13 VAL A 124       0.801 -19.142   2.627  1.00  0.87           H  
ATOM   1990 HG21 VAL A 124       1.411 -19.063  -0.046  1.00  0.87           H  
ATOM   1991 HG22 VAL A 124       2.203 -20.513   0.569  1.00  0.87           H  
ATOM   1992 HG23 VAL A 124       3.129 -19.323  -0.346  1.00  0.87           H  
ATOM   1993  N   ASN A 125       3.927 -16.864   3.363  1.00  0.00           N  
ATOM   1994  CA  ASN A 125       4.365 -16.291   4.627  1.00  0.00           C  
ATOM   1995  C   ASN A 125       4.800 -14.836   4.467  1.00  0.00           C  
ATOM   1996  O   ASN A 125       5.165 -14.180   5.444  1.00  0.00           O  
ATOM   1997  CB  ASN A 125       5.513 -17.116   5.210  1.00  0.00           C  
ATOM   1998  CG  ASN A 125       6.694 -17.218   4.266  1.00  0.00           C  
ATOM   1999  OD1 ASN A 125       7.575 -16.358   4.259  1.00  0.00           O  
ATOM   2000  ND2 ASN A 125       6.721 -18.275   3.462  1.00  0.00           N  
ATOM   2001  H   ASN A 125       4.502 -17.516   2.910  1.00  0.87           H  
ATOM   2002  HA  ASN A 125       3.530 -16.332   5.309  1.00  0.87           H  
ATOM   2003  HB2 ASN A 125       5.849 -16.657   6.125  1.00  0.87           H  
ATOM   2004  HB3 ASN A 125       5.159 -18.115   5.422  1.00  0.87           H  
ATOM   2005 HD21 ASN A 125       5.987 -18.921   3.523  1.00  0.87           H  
ATOM   2006 HD22 ASN A 125       7.476 -18.367   2.845  1.00  0.87           H  
ATOM   2007  N   ASP A 126       4.759 -14.336   3.236  1.00  0.00           N  
ATOM   2008  CA  ASP A 126       5.147 -12.955   2.960  1.00  0.00           C  
ATOM   2009  C   ASP A 126       4.254 -11.981   3.725  1.00  0.00           C  
ATOM   2010  O   ASP A 126       3.108 -11.746   3.345  1.00  0.00           O  
ATOM   2011  CB  ASP A 126       5.072 -12.675   1.458  1.00  0.00           C  
ATOM   2012  CG  ASP A 126       5.632 -11.315   1.095  1.00  0.00           C  
ATOM   2013  OD1 ASP A 126       6.852 -11.110   1.268  1.00  0.00           O  
ATOM   2014  OD2 ASP A 126       4.853 -10.456   0.632  1.00  0.00           O  
ATOM   2015  H   ASP A 126       4.464 -14.907   2.497  1.00  0.87           H  
ATOM   2016  HA  ASP A 126       6.167 -12.825   3.291  1.00  0.87           H  
ATOM   2017  HB2 ASP A 126       5.636 -13.428   0.930  1.00  0.87           H  
ATOM   2018  HB3 ASP A 126       4.040 -12.716   1.142  1.00  0.87           H  
ATOM   2019  N   ARG A 127       4.796 -11.419   4.806  1.00  0.00           N  
ATOM   2020  CA  ARG A 127       4.062 -10.475   5.650  1.00  0.00           C  
ATOM   2021  C   ARG A 127       3.359  -9.402   4.826  1.00  0.00           C  
ATOM   2022  O   ARG A 127       2.281  -8.934   5.194  1.00  0.00           O  
ATOM   2023  CB  ARG A 127       5.013  -9.806   6.644  1.00  0.00           C  
ATOM   2024  CG  ARG A 127       5.610 -10.760   7.664  1.00  0.00           C  
ATOM   2025  CD  ARG A 127       4.549 -11.302   8.607  1.00  0.00           C  
ATOM   2026  NE  ARG A 127       5.109 -12.250   9.567  1.00  0.00           N  
ATOM   2027  CZ  ARG A 127       4.426 -12.760  10.588  1.00  0.00           C  
ATOM   2028  NH1 ARG A 127       3.160 -12.415  10.784  1.00  0.00           N  
ATOM   2029  NH2 ARG A 127       5.010 -13.617  11.415  1.00  0.00           N  
ATOM   2030  H   ARG A 127       5.719 -11.647   5.044  1.00  0.87           H  
ATOM   2031  HA  ARG A 127       3.319 -11.033   6.200  1.00  0.87           H  
ATOM   2032  HB2 ARG A 127       5.824  -9.348   6.095  1.00  0.87           H  
ATOM   2033  HB3 ARG A 127       4.473  -9.036   7.176  1.00  0.87           H  
ATOM   2034  HG2 ARG A 127       6.072 -11.586   7.142  1.00  0.87           H  
ATOM   2035  HG3 ARG A 127       6.357 -10.232   8.239  1.00  0.87           H  
ATOM   2036  HD2 ARG A 127       4.108 -10.476   9.145  1.00  0.87           H  
ATOM   2037  HD3 ARG A 127       3.788 -11.800   8.024  1.00  0.87           H  
ATOM   2038  HE  ARG A 127       6.043 -12.520   9.445  1.00  0.87           H  
ATOM   2039 HH11 ARG A 127       2.715 -11.771  10.162  1.00  0.87           H  
ATOM   2040 HH12 ARG A 127       2.650 -12.801  11.552  1.00  0.87           H  
ATOM   2041 HH21 ARG A 127       5.965 -13.881  11.270  1.00  0.87           H  
ATOM   2042 HH22 ARG A 127       4.498 -14.001  12.182  1.00  0.87           H  
ATOM   2043  N   MET A 128       3.972  -9.011   3.715  1.00  0.00           N  
ATOM   2044  CA  MET A 128       3.404  -7.982   2.856  1.00  0.00           C  
ATOM   2045  C   MET A 128       2.192  -8.505   2.101  1.00  0.00           C  
ATOM   2046  O   MET A 128       1.164  -7.836   2.024  1.00  0.00           O  
ATOM   2047  CB  MET A 128       4.472  -7.458   1.882  1.00  0.00           C  
ATOM   2048  CG  MET A 128       3.953  -7.097   0.494  1.00  0.00           C  
ATOM   2049  SD  MET A 128       4.949  -7.815  -0.824  1.00  0.00           S  
ATOM   2050  CE  MET A 128       3.676  -8.157  -2.033  1.00  0.00           C  
ATOM   2051  H   MET A 128       4.822  -9.429   3.465  1.00  0.87           H  
ATOM   2052  HA  MET A 128       3.084  -7.172   3.489  1.00  0.87           H  
ATOM   2053  HB2 MET A 128       4.913  -6.569   2.308  1.00  0.87           H  
ATOM   2054  HB3 MET A 128       5.240  -8.210   1.770  1.00  0.87           H  
ATOM   2055  HG2 MET A 128       2.941  -7.452   0.388  1.00  0.87           H  
ATOM   2056  HG3 MET A 128       3.965  -6.024   0.386  1.00  0.87           H  
ATOM   2057  HE1 MET A 128       2.733  -8.295  -1.525  1.00  0.87           H  
ATOM   2058  HE2 MET A 128       3.930  -9.057  -2.577  1.00  0.87           H  
ATOM   2059  HE3 MET A 128       3.598  -7.329  -2.722  1.00  0.87           H  
ATOM   2060  N   PHE A 129       2.318  -9.696   1.543  1.00  0.00           N  
ATOM   2061  CA  PHE A 129       1.232 -10.296   0.783  1.00  0.00           C  
ATOM   2062  C   PHE A 129       0.046 -10.620   1.683  1.00  0.00           C  
ATOM   2063  O   PHE A 129      -1.098 -10.621   1.234  1.00  0.00           O  
ATOM   2064  CB  PHE A 129       1.716 -11.554   0.063  1.00  0.00           C  
ATOM   2065  CG  PHE A 129       0.695 -12.129  -0.877  1.00  0.00           C  
ATOM   2066  CD1 PHE A 129       0.345 -11.449  -2.032  1.00  0.00           C  
ATOM   2067  CD2 PHE A 129       0.087 -13.345  -0.608  1.00  0.00           C  
ATOM   2068  CE1 PHE A 129      -0.593 -11.969  -2.902  1.00  0.00           C  
ATOM   2069  CE2 PHE A 129      -0.852 -13.872  -1.475  1.00  0.00           C  
ATOM   2070  CZ  PHE A 129      -1.192 -13.183  -2.624  1.00  0.00           C  
ATOM   2071  H   PHE A 129       3.159 -10.185   1.650  1.00  0.87           H  
ATOM   2072  HA  PHE A 129       0.913  -9.572   0.046  1.00  0.87           H  
ATOM   2073  HB2 PHE A 129       2.598 -11.315  -0.510  1.00  0.87           H  
ATOM   2074  HB3 PHE A 129       1.960 -12.305   0.796  1.00  0.87           H  
ATOM   2075  HD1 PHE A 129       0.814 -10.502  -2.252  1.00  0.87           H  
ATOM   2076  HD2 PHE A 129       0.353 -13.884   0.290  1.00  0.87           H  
ATOM   2077  HE1 PHE A 129      -0.857 -11.427  -3.798  1.00  0.87           H  
ATOM   2078  HE2 PHE A 129      -1.319 -14.821  -1.254  1.00  0.87           H  
ATOM   2079  HZ  PHE A 129      -1.926 -13.592  -3.302  1.00  0.87           H  
ATOM   2080  N   ARG A 130       0.322 -10.901   2.954  1.00  0.00           N  
ATOM   2081  CA  ARG A 130      -0.736 -11.204   3.910  1.00  0.00           C  
ATOM   2082  C   ARG A 130      -1.733 -10.056   3.957  1.00  0.00           C  
ATOM   2083  O   ARG A 130      -2.945 -10.265   3.987  1.00  0.00           O  
ATOM   2084  CB  ARG A 130      -0.142 -11.432   5.299  1.00  0.00           C  
ATOM   2085  CG  ARG A 130       0.867 -12.565   5.354  1.00  0.00           C  
ATOM   2086  CD  ARG A 130       0.186 -13.913   5.524  1.00  0.00           C  
ATOM   2087  NE  ARG A 130       1.136 -14.962   5.884  1.00  0.00           N  
ATOM   2088  CZ  ARG A 130       0.865 -15.942   6.742  1.00  0.00           C  
ATOM   2089  NH1 ARG A 130      -0.327 -16.011   7.320  1.00  0.00           N  
ATOM   2090  NH2 ARG A 130       1.786 -16.855   7.023  1.00  0.00           N  
ATOM   2091  H   ARG A 130       1.255 -10.904   3.255  1.00  0.87           H  
ATOM   2092  HA  ARG A 130      -1.241 -12.100   3.584  1.00  0.87           H  
ATOM   2093  HB2 ARG A 130       0.350 -10.526   5.621  1.00  0.87           H  
ATOM   2094  HB3 ARG A 130      -0.944 -11.659   5.988  1.00  0.87           H  
ATOM   2095  HG2 ARG A 130       1.430 -12.576   4.434  1.00  0.87           H  
ATOM   2096  HG3 ARG A 130       1.536 -12.400   6.185  1.00  0.87           H  
ATOM   2097  HD2 ARG A 130      -0.557 -13.829   6.303  1.00  0.87           H  
ATOM   2098  HD3 ARG A 130      -0.297 -14.178   4.596  1.00  0.87           H  
ATOM   2099  HE  ARG A 130       2.023 -14.934   5.468  1.00  0.87           H  
ATOM   2100 HH11 ARG A 130      -1.024 -15.326   7.111  1.00  0.87           H  
ATOM   2101 HH12 ARG A 130      -0.528 -16.748   7.965  1.00  0.87           H  
ATOM   2102 HH21 ARG A 130       2.686 -16.806   6.590  1.00  0.87           H  
ATOM   2103 HH22 ARG A 130       1.582 -17.590   7.669  1.00  0.87           H  
ATOM   2104  N   LEU A 131      -1.199  -8.840   3.960  1.00  0.00           N  
ATOM   2105  CA  LEU A 131      -2.001  -7.633   3.991  1.00  0.00           C  
ATOM   2106  C   LEU A 131      -2.507  -7.300   2.595  1.00  0.00           C  
ATOM   2107  O   LEU A 131      -3.697  -7.061   2.391  1.00  0.00           O  
ATOM   2108  CB  LEU A 131      -1.146  -6.490   4.516  1.00  0.00           C  
ATOM   2109  CG  LEU A 131      -0.211  -6.869   5.652  1.00  0.00           C  
ATOM   2110  CD1 LEU A 131       0.963  -5.915   5.716  1.00  0.00           C  
ATOM   2111  CD2 LEU A 131      -0.961  -6.884   6.971  1.00  0.00           C  
ATOM   2112  H   LEU A 131      -0.228  -8.749   3.949  1.00  0.87           H  
ATOM   2113  HA  LEU A 131      -2.837  -7.791   4.652  1.00  0.87           H  
ATOM   2114  HB2 LEU A 131      -0.551  -6.102   3.700  1.00  0.87           H  
ATOM   2115  HB3 LEU A 131      -1.801  -5.716   4.864  1.00  0.87           H  
ATOM   2116  HG  LEU A 131       0.174  -7.857   5.470  1.00  0.87           H  
ATOM   2117 HD11 LEU A 131       1.474  -5.909   4.766  1.00  0.87           H  
ATOM   2118 HD12 LEU A 131       1.643  -6.243   6.487  1.00  0.87           H  
ATOM   2119 HD13 LEU A 131       0.609  -4.918   5.944  1.00  0.87           H  
ATOM   2120 HD21 LEU A 131      -1.905  -7.389   6.839  1.00  0.87           H  
ATOM   2121 HD22 LEU A 131      -1.138  -5.868   7.296  1.00  0.87           H  
ATOM   2122 HD23 LEU A 131      -0.375  -7.402   7.715  1.00  0.87           H  
ATOM   2123  N   LEU A 132      -1.578  -7.276   1.646  1.00  0.00           N  
ATOM   2124  CA  LEU A 132      -1.890  -6.984   0.253  1.00  0.00           C  
ATOM   2125  C   LEU A 132      -3.142  -7.727  -0.207  1.00  0.00           C  
ATOM   2126  O   LEU A 132      -4.111  -7.112  -0.655  1.00  0.00           O  
ATOM   2127  CB  LEU A 132      -0.702  -7.367  -0.622  1.00  0.00           C  
ATOM   2128  CG  LEU A 132      -0.694  -6.748  -2.016  1.00  0.00           C  
ATOM   2129  CD1 LEU A 132       0.234  -5.545  -2.045  1.00  0.00           C  
ATOM   2130  CD2 LEU A 132      -0.276  -7.780  -3.053  1.00  0.00           C  
ATOM   2131  H   LEU A 132      -0.642  -7.443   1.894  1.00  0.87           H  
ATOM   2132  HA  LEU A 132      -2.061  -5.926   0.164  1.00  0.87           H  
ATOM   2133  HB2 LEU A 132       0.204  -7.068  -0.115  1.00  0.87           H  
ATOM   2134  HB3 LEU A 132      -0.695  -8.436  -0.726  1.00  0.87           H  
ATOM   2135  HG  LEU A 132      -1.689  -6.406  -2.258  1.00  0.87           H  
ATOM   2136 HD11 LEU A 132       0.133  -4.996  -1.117  1.00  0.87           H  
ATOM   2137 HD12 LEU A 132      -0.029  -4.905  -2.874  1.00  0.87           H  
ATOM   2138 HD13 LEU A 132       1.257  -5.877  -2.156  1.00  0.87           H  
ATOM   2139 HD21 LEU A 132      -0.941  -8.632  -3.001  1.00  0.87           H  
ATOM   2140 HD22 LEU A 132       0.736  -8.099  -2.853  1.00  0.87           H  
ATOM   2141 HD23 LEU A 132      -0.328  -7.342  -4.038  1.00  0.87           H  
ATOM   2142  N   SER A 133      -3.118  -9.049  -0.090  1.00  0.00           N  
ATOM   2143  CA  SER A 133      -4.249  -9.878  -0.493  1.00  0.00           C  
ATOM   2144  C   SER A 133      -5.424  -9.709   0.457  1.00  0.00           C  
ATOM   2145  O   SER A 133      -6.555 -10.020   0.105  1.00  0.00           O  
ATOM   2146  CB  SER A 133      -3.833 -11.345  -0.566  1.00  0.00           C  
ATOM   2147  OG  SER A 133      -3.419 -11.825   0.700  1.00  0.00           O  
ATOM   2148  H   SER A 133      -2.319  -9.480   0.275  1.00  0.87           H  
ATOM   2149  HA  SER A 133      -4.562  -9.559  -1.473  1.00  0.87           H  
ATOM   2150  HB2 SER A 133      -4.669 -11.935  -0.907  1.00  0.87           H  
ATOM   2151  HB3 SER A 133      -3.014 -11.445  -1.264  1.00  0.87           H  
ATOM   2152  HG  SER A 133      -4.096 -11.636   1.353  1.00  0.87           H  
ATOM   2153  N   ALA A 134      -5.155  -9.227   1.663  1.00  0.00           N  
ATOM   2154  CA  ALA A 134      -6.213  -9.014   2.645  1.00  0.00           C  
ATOM   2155  C   ALA A 134      -7.061  -7.801   2.279  1.00  0.00           C  
ATOM   2156  O   ALA A 134      -8.240  -7.731   2.620  1.00  0.00           O  
ATOM   2157  CB  ALA A 134      -5.624  -8.859   4.035  1.00  0.00           C  
ATOM   2158  H   ALA A 134      -4.227  -9.020   1.901  1.00  0.87           H  
ATOM   2159  HA  ALA A 134      -6.846  -9.892   2.643  1.00  0.87           H  
ATOM   2160  HB1 ALA A 134      -5.038  -9.733   4.267  1.00  0.87           H  
ATOM   2161  HB2 ALA A 134      -6.422  -8.759   4.756  1.00  0.87           H  
ATOM   2162  HB3 ALA A 134      -4.994  -7.983   4.067  1.00  0.87           H  
ATOM   2163  N   PHE A 135      -6.451  -6.834   1.602  1.00  0.00           N  
ATOM   2164  CA  PHE A 135      -7.170  -5.641   1.170  1.00  0.00           C  
ATOM   2165  C   PHE A 135      -7.865  -5.934  -0.147  1.00  0.00           C  
ATOM   2166  O   PHE A 135      -8.931  -5.403  -0.448  1.00  0.00           O  
ATOM   2167  CB  PHE A 135      -6.211  -4.462   1.002  1.00  0.00           C  
ATOM   2168  CG  PHE A 135      -6.890  -3.135   0.850  1.00  0.00           C  
ATOM   2169  CD1 PHE A 135      -7.342  -2.437   1.959  1.00  0.00           C  
ATOM   2170  CD2 PHE A 135      -7.045  -2.569  -0.401  1.00  0.00           C  
ATOM   2171  CE1 PHE A 135      -7.943  -1.202   1.817  1.00  0.00           C  
ATOM   2172  CE2 PHE A 135      -7.637  -1.335  -0.551  1.00  0.00           C  
ATOM   2173  CZ  PHE A 135      -8.088  -0.648   0.558  1.00  0.00           C  
ATOM   2174  H   PHE A 135      -5.499  -6.925   1.388  1.00  0.87           H  
ATOM   2175  HA  PHE A 135      -7.913  -5.406   1.920  1.00  0.87           H  
ATOM   2176  HB2 PHE A 135      -5.567  -4.401   1.861  1.00  0.87           H  
ATOM   2177  HB3 PHE A 135      -5.604  -4.622   0.119  1.00  0.87           H  
ATOM   2178  HD1 PHE A 135      -7.227  -2.872   2.941  1.00  0.87           H  
ATOM   2179  HD2 PHE A 135      -6.706  -3.108  -1.272  1.00  0.87           H  
ATOM   2180  HE1 PHE A 135      -8.295  -0.667   2.689  1.00  0.87           H  
ATOM   2181  HE2 PHE A 135      -7.742  -0.907  -1.539  1.00  0.87           H  
ATOM   2182  HZ  PHE A 135      -8.550   0.320   0.441  1.00  0.87           H  
ATOM   2183  N   ILE A 136      -7.234  -6.795  -0.926  1.00  0.00           N  
ATOM   2184  CA  ILE A 136      -7.756  -7.209  -2.207  1.00  0.00           C  
ATOM   2185  C   ILE A 136      -8.954  -8.127  -1.984  1.00  0.00           C  
ATOM   2186  O   ILE A 136      -9.921  -8.125  -2.746  1.00  0.00           O  
ATOM   2187  CB  ILE A 136      -6.649  -7.965  -2.984  1.00  0.00           C  
ATOM   2188  CG1 ILE A 136      -6.198  -7.177  -4.211  1.00  0.00           C  
ATOM   2189  CG2 ILE A 136      -7.091  -9.366  -3.363  1.00  0.00           C  
ATOM   2190  CD1 ILE A 136      -4.857  -6.508  -4.015  1.00  0.00           C  
ATOM   2191  H   ILE A 136      -6.387  -7.179  -0.621  1.00  0.87           H  
ATOM   2192  HA  ILE A 136      -8.055  -6.333  -2.769  1.00  0.87           H  
ATOM   2193  HB  ILE A 136      -5.805  -8.068  -2.318  1.00  0.87           H  
ATOM   2194 HG12 ILE A 136      -6.115  -7.848  -5.054  1.00  0.87           H  
ATOM   2195 HG13 ILE A 136      -6.926  -6.411  -4.430  1.00  0.87           H  
ATOM   2196 HG21 ILE A 136      -7.285  -9.927  -2.461  1.00  0.87           H  
ATOM   2197 HG22 ILE A 136      -6.311  -9.851  -3.931  1.00  0.87           H  
ATOM   2198 HG23 ILE A 136      -7.991  -9.313  -3.955  1.00  0.87           H  
ATOM   2199 HD11 ILE A 136      -4.933  -5.775  -3.225  1.00  0.87           H  
ATOM   2200 HD12 ILE A 136      -4.558  -6.022  -4.931  1.00  0.87           H  
ATOM   2201 HD13 ILE A 136      -4.121  -7.254  -3.742  1.00  0.87           H  
ATOM   2202  N   ALA A 137      -8.854  -8.903  -0.913  1.00  0.00           N  
ATOM   2203  CA  ALA A 137      -9.871  -9.870  -0.533  1.00  0.00           C  
ATOM   2204  C   ALA A 137     -10.963  -9.266   0.346  1.00  0.00           C  
ATOM   2205  O   ALA A 137     -12.145  -9.303   0.006  1.00  0.00           O  
ATOM   2206  CB  ALA A 137      -9.201 -11.016   0.206  1.00  0.00           C  
ATOM   2207  H   ALA A 137      -8.057  -8.822  -0.349  1.00  0.87           H  
ATOM   2208  HA  ALA A 137     -10.317 -10.266  -1.433  1.00  0.87           H  
ATOM   2209  HB1 ALA A 137      -8.893 -10.675   1.191  1.00  0.87           H  
ATOM   2210  HB2 ALA A 137      -8.327 -11.336  -0.349  1.00  0.87           H  
ATOM   2211  HB3 ALA A 137      -9.891 -11.839   0.306  1.00  0.87           H  
ATOM   2212  N   ASP A 138     -10.546  -8.709   1.476  1.00  0.00           N  
ATOM   2213  CA  ASP A 138     -11.471  -8.141   2.449  1.00  0.00           C  
ATOM   2214  C   ASP A 138     -11.583  -6.624   2.353  1.00  0.00           C  
ATOM   2215  O   ASP A 138     -12.572  -6.043   2.799  1.00  0.00           O  
ATOM   2216  CB  ASP A 138     -11.021  -8.535   3.849  1.00  0.00           C  
ATOM   2217  CG  ASP A 138     -11.298  -9.994   4.156  1.00  0.00           C  
ATOM   2218  OD1 ASP A 138     -10.444 -10.842   3.823  1.00  0.00           O  
ATOM   2219  OD2 ASP A 138     -12.368 -10.287   4.729  1.00  0.00           O  
ATOM   2220  H   ASP A 138      -9.584  -8.672   1.660  1.00  0.87           H  
ATOM   2221  HA  ASP A 138     -12.439  -8.566   2.271  1.00  0.87           H  
ATOM   2222  HB2 ASP A 138      -9.957  -8.365   3.932  1.00  0.87           H  
ATOM   2223  HB3 ASP A 138     -11.543  -7.926   4.569  1.00  0.87           H  
ATOM   2224  N   GLY A 139     -10.578  -5.984   1.775  1.00  0.00           N  
ATOM   2225  CA  GLY A 139     -10.602  -4.535   1.654  1.00  0.00           C  
ATOM   2226  C   GLY A 139     -11.717  -4.036   0.751  1.00  0.00           C  
ATOM   2227  O   GLY A 139     -11.842  -2.834   0.520  1.00  0.00           O  
ATOM   2228  H   GLY A 139      -9.818  -6.495   1.426  1.00  0.87           H  
ATOM   2229  HA2 GLY A 139     -10.732  -4.106   2.636  1.00  0.87           H  
ATOM   2230  HA3 GLY A 139      -9.655  -4.203   1.253  1.00  0.87           H  
ATOM   2231  N   GLY A 140     -12.528  -4.958   0.241  1.00  0.00           N  
ATOM   2232  CA  GLY A 140     -13.624  -4.587  -0.635  1.00  0.00           C  
ATOM   2233  C   GLY A 140     -14.755  -3.891   0.094  1.00  0.00           C  
ATOM   2234  O   GLY A 140     -15.340  -2.940  -0.423  1.00  0.00           O  
ATOM   2235  H   GLY A 140     -12.378  -5.902   0.459  1.00  0.87           H  
ATOM   2236  HA2 GLY A 140     -13.249  -3.928  -1.402  1.00  0.87           H  
ATOM   2237  HA3 GLY A 140     -14.011  -5.480  -1.102  1.00  0.87           H  
ATOM   2238  N   ARG A 141     -15.052  -4.365   1.299  1.00  0.00           N  
ATOM   2239  CA  ARG A 141     -16.118  -3.805   2.116  1.00  0.00           C  
ATOM   2240  C   ARG A 141     -17.437  -3.739   1.356  1.00  0.00           C  
ATOM   2241  O   ARG A 141     -17.659  -2.843   0.540  1.00  0.00           O  
ATOM   2242  CB  ARG A 141     -15.712  -2.424   2.609  1.00  0.00           C  
ATOM   2243  CG  ARG A 141     -14.800  -2.461   3.823  1.00  0.00           C  
ATOM   2244  CD  ARG A 141     -13.477  -3.135   3.499  1.00  0.00           C  
ATOM   2245  NE  ARG A 141     -12.573  -3.148   4.646  1.00  0.00           N  
ATOM   2246  CZ  ARG A 141     -12.496  -4.152   5.515  1.00  0.00           C  
ATOM   2247  NH1 ARG A 141     -13.265  -5.222   5.369  1.00  0.00           N  
ATOM   2248  NH2 ARG A 141     -11.648  -4.084   6.533  1.00  0.00           N  
ATOM   2249  H   ARG A 141     -14.522  -5.094   1.663  1.00  0.87           H  
ATOM   2250  HA  ARG A 141     -16.245  -4.454   2.966  1.00  0.87           H  
ATOM   2251  HB2 ARG A 141     -15.189  -1.922   1.812  1.00  0.87           H  
ATOM   2252  HB3 ARG A 141     -16.599  -1.864   2.863  1.00  0.87           H  
ATOM   2253  HG2 ARG A 141     -14.607  -1.451   4.149  1.00  0.87           H  
ATOM   2254  HG3 ARG A 141     -15.289  -3.012   4.611  1.00  0.87           H  
ATOM   2255  HD2 ARG A 141     -13.671  -4.153   3.189  1.00  0.87           H  
ATOM   2256  HD3 ARG A 141     -13.010  -2.601   2.687  1.00  0.87           H  
ATOM   2257  HE  ARG A 141     -11.994  -2.368   4.775  1.00  0.87           H  
ATOM   2258 HH11 ARG A 141     -13.906  -5.277   4.604  1.00  0.87           H  
ATOM   2259 HH12 ARG A 141     -13.205  -5.975   6.026  1.00  0.87           H  
ATOM   2260 HH21 ARG A 141     -11.066  -3.279   6.648  1.00  0.87           H  
ATOM   2261 HH22 ARG A 141     -11.591  -4.838   7.187  1.00  0.87           H  
ATOM   2262  N   TYR A 142     -18.314  -4.691   1.644  1.00  0.00           N  
ATOM   2263  CA  TYR A 142     -19.611  -4.765   0.988  1.00  0.00           C  
ATOM   2264  C   TYR A 142     -20.693  -4.036   1.774  1.00  0.00           C  
ATOM   2265  O   TYR A 142     -20.470  -3.594   2.901  1.00  0.00           O  
ATOM   2266  CB  TYR A 142     -20.000  -6.223   0.794  1.00  0.00           C  
ATOM   2267  CG  TYR A 142     -19.487  -6.794  -0.500  1.00  0.00           C  
ATOM   2268  CD1 TYR A 142     -18.138  -7.074  -0.672  1.00  0.00           C  
ATOM   2269  CD2 TYR A 142     -20.350  -7.037  -1.552  1.00  0.00           C  
ATOM   2270  CE1 TYR A 142     -17.669  -7.586  -1.867  1.00  0.00           C  
ATOM   2271  CE2 TYR A 142     -19.895  -7.546  -2.746  1.00  0.00           C  
ATOM   2272  CZ  TYR A 142     -18.551  -7.820  -2.903  1.00  0.00           C  
ATOM   2273  OH  TYR A 142     -18.090  -8.330  -4.094  1.00  0.00           O  
ATOM   2274  H   TYR A 142     -18.081  -5.367   2.312  1.00  0.87           H  
ATOM   2275  HA  TYR A 142     -19.516  -4.301   0.019  1.00  0.87           H  
ATOM   2276  HB2 TYR A 142     -19.591  -6.811   1.602  1.00  0.87           H  
ATOM   2277  HB3 TYR A 142     -21.076  -6.309   0.796  1.00  0.87           H  
ATOM   2278  HD1 TYR A 142     -17.454  -6.884   0.146  1.00  0.87           H  
ATOM   2279  HD2 TYR A 142     -21.401  -6.824  -1.427  1.00  0.87           H  
ATOM   2280  HE1 TYR A 142     -16.617  -7.799  -1.986  1.00  0.87           H  
ATOM   2281  HE2 TYR A 142     -20.591  -7.722  -3.553  1.00  0.87           H  
ATOM   2282  HH  TYR A 142     -17.513  -9.077  -3.920  1.00  0.87           H  
ATOM   2283  N   CYS A 143     -21.870  -3.918   1.162  1.00  0.00           N  
ATOM   2284  CA  CYS A 143     -22.995  -3.242   1.794  1.00  0.00           C  
ATOM   2285  C   CYS A 143     -24.298  -3.507   1.043  1.00  0.00           C  
ATOM   2286  O   CYS A 143     -25.365  -3.063   1.468  1.00  0.00           O  
ATOM   2287  CB  CYS A 143     -22.733  -1.740   1.859  1.00  0.00           C  
ATOM   2288  SG  CYS A 143     -23.895  -0.828   2.901  1.00  0.00           S  
ATOM   2289  H   CYS A 143     -21.982  -4.294   0.264  1.00  0.87           H  
ATOM   2290  HA  CYS A 143     -23.088  -3.620   2.795  1.00  0.87           H  
ATOM   2291  HB2 CYS A 143     -21.740  -1.574   2.248  1.00  0.87           H  
ATOM   2292  HB3 CYS A 143     -22.794  -1.334   0.864  1.00  0.87           H  
ATOM   2293  HG  CYS A 143     -24.779  -1.692   3.380  1.00  0.87           H  
ATOM   2294  N   LEU A 144     -24.213  -4.232  -0.072  1.00  0.00           N  
ATOM   2295  CA  LEU A 144     -25.398  -4.539  -0.860  1.00  0.00           C  
ATOM   2296  C   LEU A 144     -25.360  -5.968  -1.428  1.00  0.00           C  
ATOM   2297  O   LEU A 144     -26.253  -6.763  -1.131  1.00  0.00           O  
ATOM   2298  CB  LEU A 144     -25.592  -3.490  -1.973  1.00  0.00           C  
ATOM   2299  CG  LEU A 144     -26.741  -3.748  -2.960  1.00  0.00           C  
ATOM   2300  CD1 LEU A 144     -26.314  -4.718  -4.054  1.00  0.00           C  
ATOM   2301  CD2 LEU A 144     -27.975  -4.269  -2.234  1.00  0.00           C  
ATOM   2302  H   LEU A 144     -23.346  -4.563  -0.363  1.00  0.87           H  
ATOM   2303  HA  LEU A 144     -26.240  -4.476  -0.190  1.00  0.87           H  
ATOM   2304  HB2 LEU A 144     -25.766  -2.535  -1.501  1.00  0.87           H  
ATOM   2305  HB3 LEU A 144     -24.674  -3.425  -2.537  1.00  0.87           H  
ATOM   2306  HG  LEU A 144     -27.006  -2.815  -3.436  1.00  0.87           H  
ATOM   2307 HD11 LEU A 144     -25.330  -5.106  -3.828  1.00  0.87           H  
ATOM   2308 HD12 LEU A 144     -26.288  -4.202  -5.003  1.00  0.87           H  
ATOM   2309 HD13 LEU A 144     -27.019  -5.534  -4.108  1.00  0.87           H  
ATOM   2310 HD21 LEU A 144     -27.690  -5.078  -1.577  1.00  0.87           H  
ATOM   2311 HD22 LEU A 144     -28.693  -4.627  -2.956  1.00  0.87           H  
ATOM   2312 HD23 LEU A 144     -28.414  -3.471  -1.654  1.00  0.87           H  
ATOM   2313  N   PRO A 145     -24.346  -6.337  -2.248  1.00  0.00           N  
ATOM   2314  CA  PRO A 145     -24.268  -7.683  -2.823  1.00  0.00           C  
ATOM   2315  C   PRO A 145     -23.871  -8.731  -1.790  1.00  0.00           C  
ATOM   2316  O   PRO A 145     -22.942  -8.527  -1.008  1.00  0.00           O  
ATOM   2317  CB  PRO A 145     -23.187  -7.567  -3.909  1.00  0.00           C  
ATOM   2318  CG  PRO A 145     -22.872  -6.109  -4.017  1.00  0.00           C  
ATOM   2319  CD  PRO A 145     -23.209  -5.512  -2.683  1.00  0.00           C  
ATOM   2320  HA  PRO A 145     -25.206  -7.969  -3.277  1.00  0.87           H  
ATOM   2321  HB2 PRO A 145     -22.319  -8.135  -3.614  1.00  0.87           H  
ATOM   2322  HB3 PRO A 145     -23.572  -7.953  -4.841  1.00  0.87           H  
ATOM   2323  HG2 PRO A 145     -21.821  -5.976  -4.231  1.00  0.87           H  
ATOM   2324  HG3 PRO A 145     -23.473  -5.660  -4.793  1.00  0.87           H  
ATOM   2325  HD2 PRO A 145     -22.377  -5.607  -2.008  1.00  0.87           H  
ATOM   2326  HD3 PRO A 145     -23.495  -4.479  -2.794  1.00  0.87           H  
ATOM   2327  N   GLU A 146     -24.583  -9.855  -1.791  1.00  0.00           N  
ATOM   2328  CA  GLU A 146     -24.302 -10.938  -0.855  1.00  0.00           C  
ATOM   2329  C   GLU A 146     -23.528 -12.061  -1.548  1.00  0.00           C  
ATOM   2330  O   GLU A 146     -23.951 -12.554  -2.595  1.00  0.00           O  
ATOM   2331  CB  GLU A 146     -25.609 -11.483  -0.270  1.00  0.00           C  
ATOM   2332  CG  GLU A 146     -25.404 -12.547   0.796  1.00  0.00           C  
ATOM   2333  CD  GLU A 146     -26.705 -12.975   1.448  1.00  0.00           C  
ATOM   2334  OE1 GLU A 146     -27.343 -13.920   0.938  1.00  0.00           O  
ATOM   2335  OE2 GLU A 146     -27.085 -12.363   2.468  1.00  0.00           O  
ATOM   2336  H   GLU A 146     -25.312  -9.958  -2.435  1.00  0.87           H  
ATOM   2337  HA  GLU A 146     -23.701 -10.536  -0.055  1.00  0.87           H  
ATOM   2338  HB2 GLU A 146     -26.161 -10.666   0.169  1.00  0.87           H  
ATOM   2339  HB3 GLU A 146     -26.195 -11.913  -1.069  1.00  0.87           H  
ATOM   2340  HG2 GLU A 146     -24.947 -13.413   0.341  1.00  0.87           H  
ATOM   2341  HG3 GLU A 146     -24.749 -12.154   1.558  1.00  0.87           H  
ATOM   2342  N   PRO A 147     -22.381 -12.485  -0.977  1.00  0.00           N  
ATOM   2343  CA  PRO A 147     -21.559 -13.550  -1.557  1.00  0.00           C  
ATOM   2344  C   PRO A 147     -22.128 -14.938  -1.288  1.00  0.00           C  
ATOM   2345  O   PRO A 147     -21.695 -15.924  -1.887  1.00  0.00           O  
ATOM   2346  CB  PRO A 147     -20.226 -13.375  -0.847  1.00  0.00           C  
ATOM   2347  CG  PRO A 147     -20.590 -12.843   0.494  1.00  0.00           C  
ATOM   2348  CD  PRO A 147     -21.797 -11.969   0.280  1.00  0.00           C  
ATOM   2349  HA  PRO A 147     -21.419 -13.418  -2.615  1.00  0.87           H  
ATOM   2350  HB2 PRO A 147     -19.731 -14.327  -0.782  1.00  0.87           H  
ATOM   2351  HB3 PRO A 147     -19.610 -12.677  -1.395  1.00  0.87           H  
ATOM   2352  HG2 PRO A 147     -20.829 -13.659   1.160  1.00  0.87           H  
ATOM   2353  HG3 PRO A 147     -19.772 -12.260   0.893  1.00  0.87           H  
ATOM   2354  HD2 PRO A 147     -22.492 -12.078   1.099  1.00  0.87           H  
ATOM   2355  HD3 PRO A 147     -21.501 -10.937   0.169  1.00  0.87           H  
ATOM   2356  N   LEU A 148     -23.099 -15.008  -0.383  1.00  0.00           N  
ATOM   2357  CA  LEU A 148     -23.728 -16.275  -0.034  1.00  0.00           C  
ATOM   2358  C   LEU A 148     -24.555 -16.809  -1.201  1.00  0.00           C  
ATOM   2359  O   LEU A 148     -25.729 -16.404  -1.329  1.00  0.87           O  
ATOM   2360  CB  LEU A 148     -24.614 -16.106   1.204  1.00  0.00           C  
ATOM   2361  CG  LEU A 148     -25.306 -17.381   1.690  1.00  0.00           C  
ATOM   2362  CD1 LEU A 148     -24.280 -18.408   2.147  1.00  0.00           C  
ATOM   2363  CD2 LEU A 148     -26.277 -17.061   2.815  1.00  0.00           C  
ATOM   2364  OXT LEU A 148     -24.018 -17.627  -1.978  1.00  0.87           O  
ATOM   2365  H   LEU A 148     -23.398 -14.188   0.061  1.00  0.87           H  
ATOM   2366  HA  LEU A 148     -22.945 -16.984   0.190  1.00  0.87           H  
ATOM   2367  HB2 LEU A 148     -24.000 -15.725   2.008  1.00  0.87           H  
ATOM   2368  HB3 LEU A 148     -25.376 -15.375   0.978  1.00  0.87           H  
ATOM   2369  HG  LEU A 148     -25.867 -17.811   0.874  1.00  0.87           H  
ATOM   2370 HD11 LEU A 148     -23.625 -18.654   1.324  1.00  0.87           H  
ATOM   2371 HD12 LEU A 148     -24.787 -19.299   2.482  1.00  0.87           H  
ATOM   2372 HD13 LEU A 148     -23.697 -17.998   2.959  1.00  0.87           H  
ATOM   2373 HD21 LEU A 148     -26.755 -17.970   3.149  1.00  0.87           H  
ATOM   2374 HD22 LEU A 148     -27.027 -16.371   2.458  1.00  0.87           H  
ATOM   2375 HD23 LEU A 148     -25.740 -16.613   3.638  1.00  0.87           H  
TER    2376      LEU A 148                                                      
HETATM 2377  N1  FMN A 149       3.733  10.850  -0.392  1.00 35.81           N  
HETATM 2378  C2  FMN A 149       4.879  10.097  -0.435  1.00 36.65           C  
HETATM 2379  O2  FMN A 149       5.973  10.565  -0.547  1.00 38.20           O  
HETATM 2380  N3  FMN A 149       4.780   8.660  -0.347  1.00 36.21           N  
HETATM 2381  C4  FMN A 149       3.612   7.978  -0.219  1.00 36.48           C  
HETATM 2382  O4  FMN A 149       3.623   6.743  -0.147  1.00 35.01           O  
HETATM 2383  C4A FMN A 149       2.382   8.782  -0.175  1.00 37.63           C  
HETATM 2384  N5  FMN A 149       1.189   8.202  -0.054  1.00 37.50           N  
HETATM 2385  C5A FMN A 149       0.060   8.986  -0.017  1.00 37.24           C  
HETATM 2386  C6  FMN A 149      -1.256   8.353   0.115  1.00 36.34           C  
HETATM 2387  C7  FMN A 149      -2.421   9.069   0.160  1.00 34.82           C  
HETATM 2388  C7M FMN A 149      -3.796   8.387   0.299  1.00 36.54           C  
HETATM 2389  C8  FMN A 149      -2.367  10.555   0.073  1.00 34.02           C  
HETATM 2390  C8M FMN A 149      -3.611  11.394   0.117  1.00 36.26           C  
HETATM 2391  C9  FMN A 149      -1.118  11.173  -0.053  1.00 36.07           C  
HETATM 2392  C9A FMN A 149       0.093  10.449  -0.100  1.00 36.13           C  
HETATM 2393  N10 FMN A 149       1.391  11.031  -0.230  1.00 36.86           N  
HETATM 2394  C10 FMN A 149       2.546  10.266  -0.271  1.00 37.11           C  
HETATM 2395  C1' FMN A 149       1.547  12.502  -0.322  1.00 34.00           C  
HETATM 2396  C2' FMN A 149       1.365  12.997  -1.759  1.00 31.39           C  
HETATM 2397  O2' FMN A 149       2.335  12.369  -2.591  1.00 29.45           O  
HETATM 2398  C3' FMN A 149       1.343  14.501  -1.933  1.00 29.29           C  
HETATM 2399  O3' FMN A 149       2.306  15.077  -1.057  1.00 28.30           O  
HETATM 2400  C4' FMN A 149      -0.021  15.153  -1.808  1.00 29.96           C  
HETATM 2401  O4' FMN A 149      -0.824  14.723  -0.718  1.00 31.47           O  
HETATM 2402  C5' FMN A 149      -0.424  16.400  -2.572  1.00 29.17           C  
HETATM 2403  O5' FMN A 149       0.659  16.852  -3.403  1.00 32.10           O  
HETATM 2404  P   FMN A 149       1.129  18.359  -3.411  1.00 34.33           P  
HETATM 2405  O1P FMN A 149       1.651  18.680  -2.030  1.00 32.34           O  
HETATM 2406  O2P FMN A 149      -0.020  19.218  -3.854  1.00 30.92           O  
HETATM 2407  O3P FMN A 149       2.324  18.359  -4.434  1.00 30.70           O  
HETATM 2408  HN3 FMN A 149       5.588   8.135  -0.520  1.00  0.87           H  
HETATM 2409  H6  FMN A 149      -1.323   7.281  -0.002  1.00  0.87           H  
HETATM 2410 HM71 FMN A 149      -3.663   7.382   0.670  1.00  0.87           H  
HETATM 2411 HM72 FMN A 149      -4.284   8.351  -0.666  1.00  0.87           H  
HETATM 2412 HM73 FMN A 149      -4.409   8.943   0.992  1.00  0.87           H  
HETATM 2413 HM81 FMN A 149      -3.342  12.422   0.304  1.00  0.87           H  
HETATM 2414 HM82 FMN A 149      -4.129  11.323  -0.828  1.00  0.87           H  
HETATM 2415 HM83 FMN A 149      -4.255  11.042   0.908  1.00  0.87           H  
HETATM 2416  H9  FMN A 149      -1.076  12.252  -0.076  1.00  0.87           H  
HETATM 2417 H1'1 FMN A 149       2.536  12.766   0.019  1.00  0.87           H  
HETATM 2418 H1'2 FMN A 149       0.809  12.971   0.311  1.00  0.87           H  
HETATM 2419  H2' FMN A 149       0.402  12.638  -2.087  1.00  0.87           H  
HETATM 2420 HO2' FMN A 149       1.979  12.263  -3.476  1.00  0.87           H  
HETATM 2421  H3' FMN A 149       1.686  14.697  -2.938  1.00  0.87           H  
HETATM 2422 HO3' FMN A 149       1.895  15.779  -0.546  1.00  0.87           H  
HETATM 2423  H4' FMN A 149      -0.484  14.487  -2.522  1.00  0.87           H  
HETATM 2424 HO4' FMN A 149      -1.155  15.489  -0.244  1.00  0.87           H  
HETATM 2425 H5'1 FMN A 149      -0.681  17.179  -1.869  1.00  0.87           H  
HETATM 2426 H5'2 FMN A 149      -1.277  16.174  -3.196  1.00  0.87           H  
ENDMDL                                                                          
CONECT 2377 2378 2394                                                           
CONECT 2378 2377 2379 2380                                                      
CONECT 2379 2378                                                                
CONECT 2380 2378 2381 2408                                                      
CONECT 2381 2380 2382 2383                                                      
CONECT 2382 2381                                                                
CONECT 2383 2381 2384 2394                                                      
CONECT 2384 2383 2385                                                           
CONECT 2385 2384 2386 2392                                                      
CONECT 2386 2385 2387 2409                                                      
CONECT 2387 2386 2388 2389                                                      
CONECT 2388 2387 2410 2411 2412                                                 
CONECT 2389 2387 2390 2391                                                      
CONECT 2390 2389 2413 2414 2415                                                 
CONECT 2391 2389 2392 2416                                                      
CONECT 2392 2385 2391 2393                                                      
CONECT 2393 2392 2394 2395                                                      
CONECT 2394 2377 2383 2393                                                      
CONECT 2395 2393 2396 2417 2418                                                 
CONECT 2396 2395 2397 2398 2419                                                 
CONECT 2397 2396 2420                                                           
CONECT 2398 2396 2399 2400 2421                                                 
CONECT 2399 2398 2422                                                           
CONECT 2400 2398 2401 2402 2423                                                 
CONECT 2401 2400 2424                                                           
CONECT 2402 2400 2403 2425 2426                                                 
CONECT 2403 2402 2404                                                           
CONECT 2404 2403 2405 2406 2407                                                 
CONECT 2405 2404                                                                
CONECT 2406 2404                                                                
CONECT 2407 2404                                                                
CONECT 2408 2380                                                                
CONECT 2409 2386                                                                
CONECT 2410 2388                                                                
CONECT 2411 2388                                                                
CONECT 2412 2388                                                                
CONECT 2413 2390                                                                
CONECT 2414 2390                                                                
CONECT 2415 2390                                                                
CONECT 2416 2391                                                                
CONECT 2417 2395                                                                
CONECT 2418 2395                                                                
CONECT 2419 2396                                                                
CONECT 2420 2397                                                                
CONECT 2421 2398                                                                
CONECT 2422 2399                                                                
CONECT 2423 2400                                                                
CONECT 2424 2401                                                                
CONECT 2425 2402                                                                
CONECT 2426 2402                                                                
MASTER      155    0    1    4    4    0    3    6 1223    1   50   12          
END